[gmx-users] altLoc

[David van der Spoel]

Tamas Horvath wrote:
> How does gromacs (and especially pdb2gmx) handles atoms, that have 
> alternative locations in the pdb file?
it tells you when you read one!
It takes the firs set of coordinates.
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
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://xray.bmc.uu.se/~spoel
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