[gmx-users] fitting

[David van der Spoel]

Hm,

actually this should work. But meanwhile you can convert your pdb to a tpr
and redo it. Maybe your pdb file has negative coordinates or something
like that (which will be wrapped around the box).

Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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