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.
Mark
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
