Monisha Hajra wrote:
Hi User,
I have a protein which I have modeled by Homology modelling. The modeled
protein has no water molecules in its surrounding environment.
How should I add water molecule so that I can start the simulation process?
Please refer to the abundant tutorial material on the website:
http://www.gromacs.org/Documentation/Tutorials#General_GROMACS_Use
http://www.gromacs.org/Documentation/How-tos/Steps_to_Perform_a_Simulation
-Justin
Regards
Monisha
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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