[gmx-users] x2top

danilo gonzalez dgnzlzf at gmail.com
Thu Jun 18 05:15:08 CEST 2009

hi gmx-users

i was reading , in other post, the posibillity to run a new molecule without
create new .rtp file , but when i run that program, he gives me the
next error message

Program x2top, VERSION 3.3.3
Source code file: ../../../../src/kernel/x2top.c, line: 206

Fatal error:
Could only find a forcefield type for 654 out of 834 atoms

i read that in this file


I really apreciate your help

best regards
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