[gmx-users] Coarse-graining in gromacs

วันเวลา อมรนพ avrilevil at gmail.com
Thu Apr 23 20:23:27 CEST 2009

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

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.

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090423/caab883d/attachment.html>

More information about the gromacs.org_gmx-users mailing list