Garisekurthi Satheesh

3 Questions 6 Answers 0 Followers

Questions related from Garisekurthi Satheesh

Workstation Computer for AMBER based Molecular dynamics and simulations ?

Dear Researchers, We are intending to purchase the Workstation computer for Molecular Dynamics and Simulations using AMBER. Our approximate budget for workstation computer is 3.5 lakhs. Could some...

01 January 2016 6,111 4 View

I want to do protein-ligand dynamics with gromacs 4.5.5 by using opls-aa. What should I do to prepare ligand topology?

Please kindly give me full information, even i have gone through few sites but I COULD NOT GET OUT OF MY errors.

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LigPlus Installation in Ubuntu

Can anyone tell me how to install the LigPlus in UBUNTU 12.04 (I have tried, but I failed to follow the LigPlus installation instructions)?

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