VMD-L Mailing List
From: Rene (rene_at_staritzbichler.com)
Date: Fri Jun 09 2006 - 12:53:59 CDT
- Next message: Axel Kohlmeyer: "Re: animate with varying atom numbers"
- Previous message: Luis Gracia: "Re: RMSD Calculator"
- Next in thread: Axel Kohlmeyer: "Re: animate with varying atom numbers"
- Reply: Axel Kohlmeyer: "Re: animate with varying atom numbers"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi all,
is there a way to animate a set of pdbs with different size?
Whenever next.pdb in
animate read pdb next.pdb
has not the same size than previous.pdb
there comes an error message:
"Incorrect number of atoms ...".
Can one circumvent that?
Thanks,
Rene
==================================
René Staritzbichler, Ph.D
Center for Structural Biology
Vanderbilt University
465 21st Ave South
BIOSCI/MRBIII Suite 5140
(Room 5144G)
Nashville, TN, 37232-8725
USA
phone: +1 (615) 322 2768
fax: +1 (615) 936 22 11
email: r.staritzbichler_at_vanderbilt.edu
web: http://carbon.structbio.vanderbilt.edu
==================================
- Next message: Axel Kohlmeyer: "Re: animate with varying atom numbers"
- Previous message: Luis Gracia: "Re: RMSD Calculator"
- Next in thread: Axel Kohlmeyer: "Re: animate with varying atom numbers"
- Reply: Axel Kohlmeyer: "Re: animate with varying atom numbers"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]