[gmx-users] x2top

[danilo gonzalez]

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

http://oldwww.gromacs.org/pipermail/gmx-users/2006-September/024068.html

I really apreciate your help

best regards
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