[gmx-users] About REMD specification in mdrun argument

Lee Soin nomadoro at gmail.com
Tue Dec 2 06:29:42 CET 2008


Hi, everyone!
There's something that I'm not clear about REMD in gromacs. Since all the
inputs are unified into a unique .tpr file, why should the REMD options
-multi and -replex be sprcified as mdrun arguments instead of being
integrated into the same .tpr file?

-- 
Sun Li
Department of Physics
Nanjing University, China
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20081202/f1b78e3f/attachment.html>


More information about the gromacs.org_gmx-users mailing list