[gmx-users] Coarse-graining in gromacs

[วันเวลา อมรนพ]

Dear gmx-user



I am a very new user in gromacs. I encounter the problem with coarse-grained
option in gromacs.

I have installed the option from the MARTINI tutorials which is
“gromacs_reverse.tar.gz”.

It is ok with following the tutorial to do the coarse-graining but when I
want to do all atomistic simulation, the mdrun program will ask for
“coarse.xtc” file.

What should I include for that file. Could you please help me to figure out
this problem.



Thanks for advance.



Suwit
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