[gmx-users] how can i coarse grained the protein atomic structure

nafiseh farhadian na.farhadian at gmail.com
Sun Nov 29 12:11:54 CET 2009

Dear User,

i simulated the lysozyme protein in atomic level and now i'm going to coarse
grained it.
i'm working with Martini's filester. but i don't know how can i coarse
grained my atomic.pdb file to cg.pdb?
is there anyone who could help me?

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091129/f1bcbc7b/attachment.html>

More information about the gromacs.org_gmx-users mailing list