[gmx-users] RE: tutorials for Coarse-Grained MD Simulation
J Peterson
think_beyond at aol.com
Tue Aug 7 06:47:55 CEST 2012
Dear Jan,
Thanks for the link. The tutorials available here are very helpful start
preparing the systems for simulation but would like to know how to merge the
custom version of Gromacs for CG available in Martini web site with my
existing Gromacs installation.
Moreover how to make use of all the available Martini files and programs
with the recent version of GROMACS that is version 4?
Thanks,
Peterson J
--
View this message in context: http://gromacs.5086.n6.nabble.com/tutorials-for-Coarse-Grained-MD-Simulation-tp4999967p4999986.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
More information about the gromacs.org_gmx-users
mailing list