On 14/09/2011 5:29 PM, madhumita das wrote:
Hi Gromacs users,
I am doing the protein lipid system packing step and thus shrinking
and minimizing the system alternately but after first minimization
rest of all minimization steps show E pot=nan and no minimization step
occurs in the em.log file. How to get rid of this problem? Please help.
It is likely that your system is
http://www.gromacs.org/Documentation/Terminology/Blowing_Up
Mark
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists