VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Sat Feb 28 2009 - 07:45:27 CST
- Next message: Falgun Shah: "paratool: gaussian output error"
- Previous message: Lee Amy: "Re: Help: Installation Problem"
- In reply to: Lee Amy: "Re: Help: Installation Problem"
- Next in thread: Lee Amy: "Re: Help: Installation Problem"
- Reply: Lee Amy: "Re: Help: Installation Problem"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
On Sat, 28 Feb 2009, Lee Amy wrote:
AL> Thanks. I have solved that problem and VMD now runs well. Anyway,
AL> could you tell me how to get a snapshot of the molecular
AL> visualization?
check out the render menu.
it is explained in the VMD user's guide.
cheers,
axel.
AL>
AL> Regards,
AL>
AL> Amy Lee
AL>
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
- Next message: Falgun Shah: "paratool: gaussian output error"
- Previous message: Lee Amy: "Re: Help: Installation Problem"
- In reply to: Lee Amy: "Re: Help: Installation Problem"
- Next in thread: Lee Amy: "Re: Help: Installation Problem"
- Reply: Lee Amy: "Re: Help: Installation Problem"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]