danilo gonzalez wrote:
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
Try one of the other programs available on the download pages of gromacs
instead.
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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David.
________________________________________________________________________
David van der Spoel, PhD, Professor of Biology
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
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