From: pl (ladam_at_smbh.univ-paris13.fr)
Date: Fri Jan 07 2005 - 09:47:00 CST

Hi all,

I'd like to change the default index of atoms that
start at 0 in vmd to 1 in order to match exactly
the atom number of a pdb file. Is there a way to
change that default?

Thanks

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| Patrick LADAM                   |                               |
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