Program - Science topic

For factorial designs I usually see the independent variables being tested in levels (e.g., high/low). In my experiment, though, the effects of two different independent variables can only be tested this way: either present or absent. I am about to program the following conditions: IV1 absent and IV2 present; IV1 absent and IV2 absent; IV1 present and IV2 present; IV1 present and IV2 absent. Would this be appropriate?

Hi!

Does anybody have any recommendations for tutorials/books/useful advice on how to efficiently learn the fundamentals of programming langauge R as a beginner without any previous experience in programming? My objective is to perform a DEG analysis of an already aligned RNA sequencing data set.

I´m grateful for any advice!

Cheers!

As a dedicated researcher and professional in the field of mental and public health, I am enthusiastically seeking opportunities to pursue a Doctorate degree in various disciplines. My interests lie in the fields of Public Health, Health Policy, Healthcare Systems, Epidemiology, Population Health, Global Health, Health Promotion, Mental Health, Neuroscience, Addiction, Neuroscience, Aging and Psychiatry & Psychology. I am eager to contribute to the advancement of knowledge and make a meaningful impact in these fields through my doctoral studies.

I would be grateful if you could provide me with the following information:

Additionally, I would appreciate any updates or resources that you may have regarding the program's current status, faculty, and research activities.

The effect of the special program in the arts (SPA) curriculum to the completers.

The gromacs tool do_dssp (freeware) uses the dssp program for a graphical output. In it's -cs output (scount.xvg) it gives you the secondary structure in the following form:

@ s0 legend "Structure"

@ s1 legend "Coil"

@ s2 legend "B-Sheet"

@ s3 legend "B-Bridge"

@ s4 legend "Bend"

@ s5 legend "Turn"

@ s6 legend "A-Helix"

@ s7 legend "5-Helix"

@ s8 legend "3-Helix"

# SS % 0.67 0.17 0.13 0.01 0.11 0.16 0.38 0.00 0.05

Hello I am trying to run a moderation analysis but will need to use G*Power to determine my sample size. Just wondering if anyone could assist me with the following:

1) the parameters to set

2) Also what effect size/power should I use?

3) If my outcome measure is pre vs post test change on a questionnaire, would Hayes process macro be a good program to use or should I use SPSS instead?

IV: Intervention

M: Language (3 lvls)

DV: Pre test vs post test of an outcome measure

Thank you.

Which Bruker pulse program gives the best NOESY spectrum in the shortest possible time?

Despite a high enrollment, the automotive program isn't attracting students who are genuinely interested.

I'm encountering an issue with the GSAS2 program during Rietveld refinements.

It seems that the program is not acknowledging the constraints I've set, preventing me from applying them to the refinement process.

Has anyone experienced a similar problem and found a solution? Any guidance would be greatly appreciated.

All working GC Thermo 1310 simple configuration GC FID in first line.

Last week error apear when starting the program that Thermo aqusition service not runing.

Reinstalation of Win 10 operation system, Xcalibur software with sucsessful system configuration, all connections and cables are cheked and replaced but still same error.

Who have experiance with this?

This question delves into the complexities of assigning liability in the context of smart contracts, self-executing agreements built on blockchain technology. Determining who bears the legal responsibility when a smart contract doesn't fulfill its intended function as programmed. The smart contracts can contain code errors, bugs and vulnerabilities. There can be unforeseen circumstances, unexpected events or data when running the code. The code's programming might affect the contract's execution and subsequent legal considerations. Finding who is liable can be challenging due to the absence of a central authority figure involved in its execution.

#research #question #researchquestion #smartcontract #smartcontracts #smartlegalcontracts #blockchain #laws #regulations #tech #governance #emergingtech #ai #breach #legalimplications #selfexecuting

I need software for calculations for solar cell

I would like to convert segd format to segy.

Hello

Is there anyone who uses the Meteonorm program that can help me find a specific file for a specific site?

I want a file to be used in the TRNSYS program, file name TYPE 9

Location Ma'an/Al-Hussein Bin Talal University, located at coordinates 30.2671° N and 35.6785° E.

Please help, thank you

I would like to know if there is a program or website (platform) that aims to create predictive models just by providing the database? That is, is there a free program with the standard molecular modeling (statistical tools) steps implemented and is easy to use?

Hello, Can anybody assist me in expanding the number of cores using gaussian 9.0 program. I have multiprocessor system with Intel® Core™ i5-1135G7 (up to 4.2 GHz with Intel® Turbo Boost Technology, 8 MB L3 cache, 4 cores) and 8GB RAM. I am using Avogadro and Gaussian, so kindly assist me where to put the commands?

Hello everyone, I'm pretty new to QE and Unix environment in general.

Wanting to explore QE I downloaded the source code from their site. The configuration was successfuls but when trying to compile the program with make I get this error:

Initialised empty Git repository in /home/qe/external/lapack/.git/ usage: git remote add [<options>] <name> <url> -f, --fetch fetch the remote branches --tags import all tags and associated objects when fetching or do not fetch any tag at all (--no-tags) -t, --track <branch> branch(es) to track -m, --master <branch> master branch --mirror[=(push|fetch)] set up remote as a mirror to push to or fetch from fatal: 'origin' does not appear to be a git repository fatal: Could not read from remote repository. Please make sure you have the correct access rights and the repository exists. fatal: 'FETCH_HEAD' is not a commit and a branch 'recorded_HEAD' cannot be created from it make[1]: *** [extlibs_makefile:23: liblapack] Error 128 make[1]: Leaving directory '/home/qe/install' make: *** [Makefile:228: liblapack] Error 2

I tried on a windows machine using minGW/msys2, with a VM, and on a Linux machine running Ubuntu.

Does anyone know How to solve this? Thank you so much!

It is inevitable that attending PhD program needs investing invaluable time, expending huge amount of energy and much money. What are the techniques employed to get and admitted to the universities by seeking scholarship specially in institutions with the high reputation? Do you think that it is fair to accept and provide admission at a given program based on CGPA (any grade)? I am raising this issue because institutions' strictness regarding provision of grades is different.

I conducted moderation with age as a moderator, using PROCESS. the age range is 65-91. the program cut the age groups as follows: 67, 74, 82. what does it actually mean? If this means: group 1: participants between 67-74, group 2 =74 -82, group 3 above 82, then the participants between 65-67 were not included? (only 3 groups were created).Thank you

I'm not able to solve a problem in fullprof software. When I'm running the program, its showing "program interrupted". Can anyone help me to solve the problem please?

I am modeling a heat pump on the EES program and for the heat exchanger, I am using the NTU method to solve which requires iterations and I am unsure how to use it. If somebody explains it to me through an example then I will be thankful

Hello everyone

I'm trying to program the eigenmode expansion method to calculate EM field propagation in photonic integrated devices such as input/output spotsize converters. I wrote a FDFD mode solver and am now trying to normalize all the optical modes found by the mode solver. There are no problems with guided modes and some unguided modes (I use integration by trapezoidal rule, the limits of integration are defined by calculation window). Could you recommend some articles or books where I could find information on how to numerically normalize all the modes that FDF modesolver finds, or some practical recommendations?

Thank you and have a nice day!

Global warming is day by day increasing in the entire world.

This phemenon is pointed out

by United Nation very recently

as per news paper. The association

of UN, i.e., UNEP (United Nation's

Environment Program) published their annual report in their 'Broken

Record' where in scientists apprehended World's temperature

would be lying within 2.5 to 2.9 degree cetigrade within near future

Hello, as part of one of my projects I am creating acyclic signal control programs in VisVAP for three intersections in PTV Vissim. I happened to run into a strange issue I cannot work around. After the first iteration of the program, which proceeds fine as the logic bracket correctly recognizes Stage 1 (which has been defined as the starting stage in a .pua file) as the current stage and completes its first iteration (first attached picture).

However on the second iteration the stage seems to automatically deactivate and the program is unable to see it. From now on the program constantly completes iterations by skipping the entire logic, since it consideres no stage to be currently ongoing (second picture).

The detector registry in Vissim during the simulation also displays that after the first second of the program the stage stops to work. (third picture) However strangely enough the green signals of stage 1 on the intersection continue to display signals forever until the end of the simulation - as if stage 1 was still physically working.

.vv, .vap and .pua program files and the simulation file have been attached. They work for the northernmost intersection called 'Ceglana'.

I have been unable to get past this problem and any help, especially quick would be really appreciated as my deadline is getting near.

Thank you very much

can someone help me on this?

Hello -

I am new to using docking software and I am trying to use Autodock Tools on my Mac (13.2.1). I open it from Terminal using the following command:

> alias adt='/Users/Shared/MGLTools/1.5.7/bin/adt'

> adt

The program opens but crashes when I try to Read Molecule. It worked once but now I am not sure what is happening. I have tried several different pdb files. Any advice would be great!

Im currently examining the place of community radio in countering VE narratives

The problem is hot extrusion of Ti-6Al-4V from circular section to ellipse section the solver is coupled-temp-displacement 4 steps are defined first one is for diagnosing the contact from ABAQUS by moving the material 1mm down and second one for moving the material to complete the extrusion and third one is defined to deactivate the interaction between die and part and fourth is defined to apply convection and radiation to part for simulating the cooling I'm using ALE method for this problem. Please help me to resolve the error. The error occurs in the second step where the ALE is defined. I have modeled 1/4 of the whole model to reduce the elements number.

Program PWSCF v.6.7MaX starts on 24Dec2023 at 17:42:40

This program is part of the open-source Quantum ESPRESSO suite

for quantum simulation of materials; please cite

"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);

"P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);

URL http://www.quantum-espresso.org",

in publications or presentations arising from this work. More details at

http://www.quantum-espresso.org/quote

Parallel version (MPI), running on 16 processors

MPI processes distributed on 1 nodes

R & G space division: proc/nbgrp/npool/nimage = 16

Waiting for input...

Reading input from standard input

Warning: card &CELL ignored

Warning: card CELL_DYNAMICS = 'DAMP-PR' ignored

Warning: card PRESS = 1.01 ignored

Warning: card PRESS_CONV_THR = 0.05 ignored

Warning: card CELL_DOFREE = 'ALL' ignored

Warning: card / ignored

Current dimensions of program PWSCF are:

Max number of different atomic species (ntypx) = 10

Max number of k-points (npk) = 40000

Max angular momentum in pseudopotentials (lmaxx) = 3,

my input file is :

&CONTROL

calculation = 'md'

etot_conv_thr = 2.8000000000d-04

forc_conv_thr = 1.0000000000d-04

outdir = './out/'

prefix = 'aiida'

pseudo_dir = './pseudo/'

tprnfor = .true.

tstress = .true.

verbosity = 'high'

/

&SYSTEM

degauss = 2.2049585400d-02

ecutrho = 4.0000000000d+02

ecutwfc = 95

ibrav = 0

nat = 28

nosym = .false.

ntyp = 3

occupations = 'smearing'

smearing = 'cold'

/

&ELECTRONS

conv_thr = 5.6000000000d-09

electron_maxstep = 80

mixing_beta = 4.0000000000d-01

/

&IONS

ion_dynamics ='verlet'

ion_temperature = 'andersen'

tempw = 673.73

/

&CELL

cell_dynamics = 'damp-pr'

press = 1.01

press_conv_thr = 0.05

cell_dofree = 'all'

/

ATOMIC_SPECIES

Mg 24.305 Mg.pbesol-n-kjpaw_psl.0.3.0.UPF

O 15.9994 O.pbesol-n-kjpaw_psl.0.1.UPF

Si 28.0855 Si.pbesol-n-rrkjus_psl.1.0.0.UPF

ATOMIC_POSITIONS crystal

Mg 0.0000000000 0.0000000000 0.0000000000

Mg 0.5000000000 0.0000000000 0.5000000000

Mg 0.5000000000 0.5000000000 0.5000000000

Mg 0.0000000000 0.5000000000 0.0000000000

Mg 0.2228947600 0.7500000000 0.4917237600

Mg 0.7771052400 0.2500000000 0.5082762400

Mg 0.2771052400 0.2500000000 0.9917237600

Mg 0.7228947600 0.7500000000 0.0082762400

Si 0.0938578500 0.2500000000 0.4263299500

Si 0.9061421500 0.7500000000 0.5736700500

Si 0.4061421500 0.7500000000 0.9263299500

Si 0.5938578500 0.2500000000 0.0736700500

O 0.1630602100 0.0322584200 0.2768225700

O 0.8369397900 0.9677415800 0.7231774300

O 0.3369397900 0.9677415800 0.7768225700

O 0.6630602100 0.0322584200 0.2231774300

O 0.6630602100 0.4677415800 0.2231774300

O 0.3369397900 0.5322584200 0.7768225700

O 0.8369397900 0.5322584200 0.7231774300

O 0.1630602100 0.4677415800 0.2768225700

O 0.0535723600 0.7500000000 0.7217281700

O 0.9464276400 0.2500000000 0.2782718300

O 0.4464276400 0.2500000000 0.2217281700

O 0.5535723600 0.7500000000 0.7782718300

O 0.0914963000 0.2500000000 0.7665518100

O 0.9085037000 0.7500000000 0.2334481900

O 0.4085037000 0.7500000000 0.2665518100

O 0.5914963000 0.2500000000 0.7334481900

K_POINTS automatic

4 5 6 0 0 0

CELL_PARAMETERS angstrom

10.1828801900 0.0000000000 0.0000000000

0.0000000000 5.9698676600 0.0000000000

0.0000000000 0.0000000000 4.7509406200

#molecular dyanamics, # Quantum espresso

Hello,

I have had moderate success with ITC but most of my issues have been with the Nano Program in fitting. I have a clear curve but the program is not fitting it correctly, does anyone have a suggestion? The blue line is the one calculated by the program.

I have attached the curves below.

Appreciate any help.

How do I find Miller coefficients?

I humbly wish to seek for assistance from molecular biology an bioinformatics experts to get a novel research topics that can be used as seminar and thesis in my masters program. thanks in anticipation

I am having this issue during my unsteady flow running in HEC-RAS.

Error with program: RASGeomPreprocess64.exe Exit Code = -1073741701

This could be compatibility or missing file issues. I can't find any available solution.

If anyone encounter this problem, please help me.

I want equation that describe the pollution transport to programe it via matlab code

I've requested access to "Black People under the Black Flag - Arne Bialuschewski" and since this is my first time using this program i wanted to ask, how long it normally takes to get access to a writing like that.

Hi,

I hope you are well.

There are different methods by using them it is possible to predict the response. For instance, we can use Machine Learning methods to predict seismic structural response. For this purpose, it is compulsory to have a reliable range of input data and output data. Then, using the regression analysis we can predict response. This is a functional procedure that is used in the literature. For Structural Engineering, this can be vital because it can decrease computational efforts considerably. Therefore, we won't have to use Finite Element programming (e.g., OpenSees) every single time with a huge volume of computational efforts.

I am looking for software that can predict responses in any field of expertise. If you have seen a kind of software that can predict a response within a second, and also, can decrease computational efforts exponentially in comparison with other methods, I would be grateful if you could share that with me.

Best regards,

Mohsen Masoomzadeh.

SPR

figure ,change

..

What is the best Programming Language for a ninth grader that has no previous experiences in programming?

"For a mixed-integer linear programming model M with feasible solutions, by taking the non-zero valued variables from the linear relaxation solution of model M to construct the solution space of model M, is the integer programming model M guaranteed to have feasible solutions?"

Hi

I am trying to work out what my effect size was for my study

I have the sample size, power etc...

its there a program that can work out what it is?

Scratch in geometry for exemple !

The attached file shows that the results contain different isotherms and colors indicating different temperatures, but on the scale all colors indicate the same temperature value. What could be the error?

I have set several layers of material with different absorption coefficients and I want to look at the temperature distribution when the beam falls on the end (file Неоднородный наоборот)

In the case of a constant absorption coefficient in the entire volume, the program produces logical results with different temperatures (file Однородный)

For those who wish to learn!!!! After the first successful Symposium Square Bamboos and the Geometree, we now announce the Second Symposium on 4 and 5 December 2023. It is fully online. The contributions span a wide range of subjects, but the common themes are: 1) Cutting edge research on Form and Shape in Geometry and in the Natural Sciences,  and 2) Transcending Boundaries This year we have another exciting program with lots of geometry, with close connection to biology and physics.

I want to perform pulse electrolysis, but I am unsure which program I need to run in the electrochemical workstation.

Thanks

Hello,

I'm currently trying to find an rRNA promoter in Kingella kingae. While looking for a good analysis program, I found out that the most widely used ones (Genomatix, BacPP, MEME etc.) either don't seem to be functional or the site can't be reached. I also tried SAPPHIRE, which kept finding -10 positions with sequences not even present and the only site which gave somewhat credible results was Bprom. Even though, it suggests that the -35 box is longer than the -10 one, is that a possible outcome?

Can anyone please suggest a good program with a functional url, preferably a free one? And if you have experience with promoter analysis, would you be so kind to give me some tips on what to look out for? As a student with no experience with promoter work, it seems pretty confusing to me, moreso in a bacteria with a relatively unannotated genome with almost no papers on conserved promoter sequences.

Thanks in advance!

Hi,

I've been using Photoquad software to analyze photoquadrats but suddenly the program doesn't run anymore and I am not able to solve the problem. I uninstalled both the MATLAB Compiler Runtime (MCR) and Photoquad.exe, reinstalled everything being careful to follow all the installation instructions and suggestions by the manual and the web (https://www.mar.aegean.gr/sonarlab/photoquad/), I freed up space on the hard disk, among other actions, for possible problems not related with the software itself, I respected all the times the program takes to run, etcetc.... but it's impossible to make Photoquad runs neither to open the main window.

I don't find the solution and I really need to continue my analysis. Anybody had the same problem or may provide any suggestion in order to fix it?

Thanks in advance for your help!

Is GP considered now unuseful as an automatic programming technique in the existing of ChatGPT?

What is the appropriate academic department for the occupational health and safety program and what are the justifications for that?

Is establishing this program under the Department of Clinical Nutrition acceptable and appropriate, and how does this affect the career and professional and competition between those who graduated from the same program but under the Department Public Health or under the Department of Environmental Health?

Dear professor, I would like to know how the overturning curve is drawn in the study of rigid block swing overturning, and can you send some programs to help me understand more deeply, thank you！

Dear colleague,

I will begin my dissertation research in January 2023. I would like to determine if ResearchGate is a suitable platform for recruiting participants for my survey.

I would like to inquire if there are current or former principal investigators, co-investigators, and program directors/managers who have, either currently or in the past, been recipients of federal awards for biomedical research who would you take a 15-minute survey to support my research. If not, could you kindly share your reasons?

health education program covering stress, depression, anxiety, and positive coping strategies, that can use intervention to improve mental health among adolescent ?

Hi, I will be using this program for the first time. However, the data does not open in the program. I checked but couldn't find any errors. Can you help me? files attached.

I wish you good work.

In the ongoing project focusing on the design of a Prosthetic Heart and Venous Valve, our objective is to enhance the optimization of the materials used. Our focus is to prioritize materials with the highest level of durability. Following the acquisition of secondary values from the samples tested in the controlled environment, we will process this data digitally and conduct comprehensive fatigue analyses of the entire structure. In this fatigue analysis, our intention is to introduce the load as a cycle with variable amplitudes. While the ANSYS Mechanical program allows for variable amplitude definition, it restricts the load to a single surface, which is not in line with our preferred approach. Moreover, the ABAQUS Fe-safe program does not permit variable amplitude definition. We are thus inquiring whether any prior research has been conducted on a similar scale, yielding accurate results. Is such an analysis possible?

How big is the difference between what is written in many AI papers and its real code?

I am downloading the program properly but after giving the significant command the program is not executing. It is showing "Error while evaluating Menu callback". I am totally blank about programming. Please help me.

هل تعتبر الصور والفيديوهات المنتجة في برنامج الذكاء الصناعي جات جي بي تي اعمال ذات قيمة فنية؟

want support for programming

equivalent circuit model of a cavity

I have converted the raster to points in the GIS software and transferred table attributes to the Origin Pro program through an Excel file to draw a diagram. But there is a problem with it that I don't know which part it is from. Also, I encounter many errors in the Origin program, and only one graph is drawn from it. Can you please guide me regarding this problem by classifying the points? I have attached some Documents for a better understanding of the information.

send me a matlab program

Hello everybody . Please I am looking for a program to find an empirical equation between several variables.

i need an equation between the variable "A" and other variables (B,C,D,E,F,G,H,I,J)

Dear Research Community,

As a newcomer to the field of research, I am seeking guidance on a specific matter related to affiliations in research papers. Consider a scenario where a student is currently enrolled in an online Master's degree program at a reputable institution, such as the University of Berkeley. This student is preparing to publish a research paper in a peer-reviewed journal.

My question pertains to the formatting of the "affiliation" section. Should it be presented as follows:

Emma Smith Department of Engineering Management University of Berkeley, Berkeley Masters Of Engineering in Engineering Management Email: [email protected]

Or would it be more appropriate to include the term "Online," like this:

Emma Smith Department of Engineering Management University of Berkeley, Berkeley Masters Of Engineering in Engineering Management, Online

Should I make it more specific to write it in affiliation section as a online program

I appreciate your valuable insights and expertise on this matter

Our CD is broken and we need to install the program on a new computer. Thank you in advance.

the molecule designed in avogadro program. that file can be directly open in gaussian software ?

web-programming vs mobile-programming?

I have used the antiSMASH program to derive the biosynthetic gene cluster (BGC) from bacterial genome. At present, I want to use BiG-SLiCE program to cluster the homologous BGCs into Gene Cluster Families (GCFs). I would like to know the format of the input file required to analyze the BGCS in BiG-SLiCE program?

There is syntax error in the math section of "sdevice" in TCAD, and as a result, the program cannot be executed.

MATH {

Extrapolate

Derivatives

RelErrControl

Digits=5

NotDamped=100

Iterations=25

Transient= BE

Method= ILS

}

It seems like an error has started occurring suddenly, starting from the "Extrapolate" section. While you made some structural changes to the component, it didn't affect other modifications. You've considered adding the "Quasis" section to the solved section based on your research, but there seems to be inconsistency compared to the previous behavior.

Where could the issue be coming from?

Hey all,

I am working with Gaussian 16 program package. For one of my geometry optimization calculations more than 100 geometry cycles runs are required. But even when I am including the tag "opt=(maxcycles=150)" in the input, it runs only up to 100 geometry cycles. So, please suggest the ways to increase the number of geometry cycle runs.

Your suggestions would be appreciated.

Thank You!

hi, how can I get mortar material (cement+sand+wtaer) in envi.met program?

I have to use a magnifying glass to read the display on a lot of the parts of the program, how can I change the fonts into something readable? I already tried changing Windows Settings->All in One Fonts & Icon Size to the large setting, it only changes some of the fonts.

Makes the program really hard to work with if I cant see any of the commands because they are too miniscule

I want to make a path model on Lisrel 8.80 but when I run the model it said my model does not converge and there is a warning that says W_A_R_N_I_N_G: PHI is not positive definite and W_A_R_N_I_N_G: The solution was found non-admissible after 50 iterations.

My model as following:

Raw Data from file 'C:\TA\hgkghk.psf'

Sample Size = 151

Latent Variables T RL RP A E SAT LOY

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