[gmx-users] Hydration shell
Tasneem Kausar
tasneemkausar12 at gmail.com
Sat May 6 10:31:06 CEST 2017
Dear all
Is it possible in gromacs to write trajectory of a system that have
interface residues and water molecules of first hydration shell?
Thanks in Advance
More information about the gromacs.org_gmx-users
mailing list