[gmx-users] MD for extracellular and transmembrane system

rahul dhakne rahuldhakne89 at gmail.com
Sun Jun 1 09:51:28 CEST 2014

Dear all Gromacs user,
         I am knew to Gromacs for molecular dynamics. One off the hurdle I
encountered is that can I use GROMACS for modelling protein with
extracellular and transmembrane domain i.e., maintain water/lipid system in
molecular dynamics simulation. Can I add the water system for extracellular
domain and lipid system for transmembrane domain in GROMACS? if yes please
provide necessary information.

Rahul Dhakne
Research Scholar,
NIPER (Mohali).

More information about the gromacs.org_gmx-users mailing list