VMD-L Mailing List
From: pl (ladam_at_smbh.univ-paris13.fr)
Date: Fri Jan 07 2005 - 09:47:00 CST
- Next message: pbrenne1_at_nd.edu: "Cluster Analysis given a dcd trajectory"
- Previous message: J. Rui Rodrigues: "Re: Help using trajectory ca-distance script"
- Next in thread: John Stone: "Re: atom index starting at 0"
- Reply: John Stone: "Re: atom index starting at 0"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
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
-- ------------------------------------------------------------------ | Patrick LADAM | | | Laboratoire CSSB | THE BIG BANG THEORY: | | UFR SMBH | | | 74 rue Marcel Cachin | In the begining there was | | 93017 Bobigny CEDEX | nothing at all. | | >>> NEW e-mail: <<< | | | ladam_at_smbh.smbh.univ-paris13.fr | Then, it exploded... | | Tel: 01 48 38 77 26 / 76 85 | | | Fax: 01 48 38 77 77 | | ------------------------------------------------------------------
- Next message: pbrenne1_at_nd.edu: "Cluster Analysis given a dcd trajectory"
- Previous message: J. Rui Rodrigues: "Re: Help using trajectory ca-distance script"
- Next in thread: John Stone: "Re: atom index starting at 0"
- Reply: John Stone: "Re: atom index starting at 0"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]