Hi GROMACS users,

I have done simulation of a membrane protien named aquaporin5 which
transports water across the membrane. I have done simulation of 3 ns and
want to pass water molecules during simulation. Is it possible to do in
GROMACS? I want to know how to do?

please help.

Madhumita Das
-- 
gmx-users mailing list    [email protected]
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 [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to