[gmx-users] x2top

[David van der Spoel]

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
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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