VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Apr 01 2004 - 10:40:51 CST
- Next message: Justin Gullingsrud: "Re: draw command"
- Previous message: Vlad Cojocaru: "animating drawn objects"
- In reply to: li: "how to save coordinates after moving molecule in VMD?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
If you've actually modified the atom coordinates (and not just changed
the viewing orientation), then you either click on the molecule of interest
in the main VMD window and use the File->Save Coordinates menu item to
save the molecule to a new file, or you can use '$sel writeXXX' or
'animate write' to do this via text commands.
Thanks,
John Stone
vmd_at_ks.uiuc.edu
On Thu, Apr 01, 2004 at 11:42:44AM +0800, li wrote:
> Hi,all:
> A very simple question.I need align two molecules in VMD, then save the two molecule coordinates in another PDB file ,but failed in finding out this command in the VMD manual.
> thank in advance
> --
> USTC Alumni Email System
>
>
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
- Next message: Justin Gullingsrud: "Re: draw command"
- Previous message: Vlad Cojocaru: "animating drawn objects"
- In reply to: li: "how to save coordinates after moving molecule in VMD?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]