Thanks!
On Sat, Feb 20, 2010 at 7:01 PM, Tom Joseph <ttjoseph.gmail.com> wrote:
> Using VMD, you can save a subset of a displayed structure to a
> separate file, using something like "same residue as resname WAT
> within 5 of protein" to choose the atoms. This shouldn't clobber the
> residue numbers.
>
> --Tom
>
> 2010/2/20 Jose Borreguero <borreguero.gmail.com>:
> > Dear amber users,
> >
> > I would like to know which waters are closest to the protein surface,
> > identified by their residue numbers. The 'closest' command of ptraj
> erases
> > the original residue number info. Is there another way?
> >
> > Best regards,
> > Jose M. Borreguero
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
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Received on Sat Feb 20 2010 - 16:30:03 PST
