[gmx-users] Gromacs query for vaccum medium
Mark.Abraham at anu.edu.au
Thu Nov 3 19:13:06 CET 2011
On 4/11/2011 4:58 AM, Anushree Tripathi wrote:
> Let me know how to simulate a membrane protein in vaccum medium by
> using gromacs commands.What are the basic differences in commands as
> well as parameters used in liquid and vaccum medium? Please guide me.
I suggest you do all the GROMACS tutorial material you can find, and
supplement that with reading several published articles that do
simulations with objectives similar to yours.
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