[gmx-users] Reg:Equilibration

vinothkumar mohanakrishnan kmvinoth at gmail.com
Tue Oct 5 11:26:09 CEST 2010

Hi all

Suppose say i have a box of decane molecules and i want to equilibrate. say
i have all the necessary files to run mdrun. on what basis i say whether my
equilibration is successful r not after the mdrun. what properties i should
measure to know whether my equilibration was successful.

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20101005/03557976/attachment-0001.html>

More information about the gromacs.org_gmx-users mailing list