User: Hassan Rasouli

Reputation:
10
Status:
New User
Location:
Kermanshah University of Medical science
Website:
https://www.researchga...
Last seen:
1 month, 2 weeks ago
Joined:
2 years, 12 months ago
Email:
h**********@gmail.com

MY NAME IS HASSAN. I'M ACADEMIC RESEARCHER IN KERMANSHAH UNIVERSITY OF MEDICAL SCIENCE.

MY INTRESET:

PROGRAMMED CELL DEATH

MOLECULAR DYNAMICS SIMULATIONS

METABOLICS ENGINEERING

Posts by Hassan Rasouli

<prev • 10 results • page 1 of 1 • next >
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Comment: C: Installation VMD on LINUX_64
... thank you for your mention. I was using it for installing VMD in my project. but you are right I fully agree with you. ...
written 3.0 years ago by Hassan Rasouli10
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Tutorial: Installation VMD on LINUX_64
... For installation following the steps below: Download it from (http://www.ks.uiuc.edu/Research/vmd/) Then in the terminal type: cd Downloads tar -zxvf vmd-1.9.1.bin.LINUXAMD64.opengl.tar.gz This will extract the folder to your downloads folder. You can then just cd vmd-1.9.1 . ...
vmd gromacs vmd installation tutorial written 3.0 years ago by Hassan Rasouli10 • updated 3.0 years ago by Michael Dondrup46k
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Comment: C: Install cmake-2.8.3 on linux for running Gromacs for molecular dynamics simulati
... Thank you!. your help really is very excellent . ...
written 3.0 years ago by Hassan Rasouli10
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Comment: C: How to install C++ compilers/make from GNU for Gromacs?
... Thanks a lot for your mention. You are right. I'm fully agree with you. ...
written 3.0 years ago by Hassan Rasouli10
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Tutorial: (Closed) Install cmake-2.8.3 on linux for running Gromacs for molecular dynamics simulations
... For installing cmake-2.8.3 following the steps below: 1- Download cmake-2.8.3: Run command below: $ wget http://www.cmake.org/files/v2.8/cmake-2.8.3.tar.gz 2- unzipping file that you downloaded it:Run command below: $ tar xzf cmake-2.8.3.tar.gz 3- run the following code: $ ...
cmake-2.8.3 for gromacs tutorial written 3.0 years ago by Hassan Rasouli10
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Tutorial: How to install C++ compilers/make from GNU for Gromacs?
... For building Gromacs software package from source you need the following programs: 1. FFTW 2. CMake For details see the installation guide: http://manual.gromacs.org/documentation/2016-beta2/install-guide/index.html#prerequisites For installing cmake you need to installing C++ compilers: please ...
c++ compilers tutorial gromacs gnu written 3.0 years ago by Hassan Rasouli10 • updated 3.0 years ago by Michael Dondrup46k
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Comment: C: add ions to peptide
... Thanks! I find my answer! By changing original pdb file and put ions coordinate in the correct position in the pdb file we are able to do it. for this propose I used the http://blue11.bch.msu.edu/mmtsb/Mutate.pl. I think this is better than Modeller for create any change in original pdb file I hope ...
written 3.0 years ago by Hassan Rasouli10
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Comment: C: add ions to peptide
... Dear Dr.Michael Dondrup Thank you very much. That's very kind of you. Really I will add a ions to a pdb file. This pdb file is related to a peptide. I think that I will need to your more help. Would you can send me your email for receiving more guidelines from you about this issue? Yours sincerely, ...
written 3.0 years ago by Hassan Rasouli10
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add ions to peptide
... How can I add an ions to a peptide in pdb file? I will add a copper or zinc ions to a peptide with 27 aa length. which software is better than other for this aim? ...
tutorial add ions peptide written 3.0 years ago by Hassan Rasouli10
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Answer: A: How To Identify Cis And Trans Conformation Of Proline?
... thank you for your mentions. I installed Cactvs software. really it is a good software for finding any cis or trans conformation. Thanks! ...
written 3.0 years ago by Hassan Rasouli10

Latest awards to Hassan Rasouli

Great Question 2.7 years ago, created a question with more than 5,000 views. For Installation VMD on LINUX_64
Epic Question 2.7 years ago, created a question with more than 10,000 views. For Installation VMD on LINUX_64
Popular Question 2.7 years ago, created a question with more than 1,000 views. For Installation VMD on LINUX_64
Popular Question 2.7 years ago, created a question with more than 1,000 views. For How to install C++ compilers/make from GNU for Gromacs?
Autobiographer 3.0 years ago, has more than 80 characters in the information field of the user's profile.

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