Dear all, I had trouble with the command "g_x2top" while trying to generate the topology file for the molecule SAM. Error came up as followed.
Program g_x2top, VERSION 4.5.5 Source code file: g_x2top.c, line: 505 Fatal error: No or incorrect atomname2type.n2t file found (looking for amber94.ff) Does anyone know what could have caused this problem? Thanks in advance Felix Weng -- View this message in context: http://gromacs.5086.x6.nabble.com/Trouble-with-the-command-g-x2top-tp5013277.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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.
