[gmx-users] altLoc

[Tamas Horvath]

thanks!

On 1/16/06, David van der Spoel <spoel at xray.bmc.uu.se> wrote:
>
> 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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