Hello everyone, I prepared a bilayer using PACKMOL. Then ran energy minimisation. Till this point the structure completely intact. Then I ran nvt on the structure. At this point GROMACS-5.1.2 is giving back more than one pdb files (named step**.pdb) instead of usual .gro file. Does anyone know how to solve this issue.
Thanks Amit Behera -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
