[gmx-users] water passage during simulation

madhumita das madhumita.bioinfo at gmail.com
Sun Oct 16 05:14:53 CEST 2011

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111016/214d3758/attachment.html>

More information about the gromacs.org_gmx-users mailing list