[gmx-users] Coarse-graining in gromacs
avrilevil at gmail.com
Thu Apr 23 20:23:27 CEST 2009
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
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
What should I include for that file. Could you please help me to figure out
Thanks for advance.
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