[gmx-users] Trouble with the command "g_x2top"
100711003 at gms.tcu.edu.tw
Thu Dec 12 09:45:47 CET 2013
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
No or incorrect atomname2type.n2t file found (looking for amber94.ff)
Does anyone know what could have caused this problem?
Thanks in advance
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