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).
in.linkedin.com/in/rahul777/
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