VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Fri Feb 01 2008 - 11:28:35 CST

On Fri, 1 Feb 2008, Felix Rodrigues Gulias wrote:

FRG> Dear Sirs

felix,

FRG>
FRG> I would like know if you have knowledge about any software capable to
FRG> add transform geometrical figures detailed produced outside of VMD in

it is not quite obvious to me, what you mean, but through the
scripting interface, you have access to several graphics
primitives which can be used to build lots of interesting graphics
in the atomistic coordinate system.

see, e.g.,
http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-vmd/part7.html#chap9_sect1
an some of the examples around it.

cheers,
   axel.

FRG> atoms coordinates of the pdb file, to introduce inside the VMD
FRG>
FRG> Felix Rodrigues Gulias MD
FRG> Medical Informatics & General Medicine
FRG> Rua Dona Matilde 656
FRG> Sao Paulo - Brazil
FRG> Postal code: 03512000
FRG> website: http://es.geocities.com/gulifr/gulias.pdf
FRG> 

-- 
=======================================================================
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.