VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_vitae.cmm.upenn.edu)
Date: Wed Nov 02 2005 - 08:43:58 CST

On Wed, 2 Nov 2005, Anna Modzelewska wrote:

AM> Hi,

anna,

just add the respective vmd script code into your .vmdrc file
as if you had typed it into the vmd console or put it into
a vmd script. some syntax examples are at:
http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-vmd/part4.html#chap6_sect1
and in the script file created by the File->SaveState menu entry.

regards,
   axel.

AM> could anyone tell me how to store a macro in the .vmdrc file? My
AM> macros contain just sets of atoms.

AM>
AM> Thanks
AM> Anna
AM>
AM> ************************************************************************
AM> Anna Modzelewska, M.Sc. amodzelewska_at_iimcb.gov.pl
AM> International Institute of Molecular and Cell Biology
AM> http://www.iimcb.gov.pl/
AM> Trojdena 4, 02-109 Warsaw, Poland
AM> phone: +48 22 5970721 fax: +48 22 5970715
AM> ************************************************************************
AM>
AM> 

-- 
=======================================================================
Axel Kohlmeyer  e-mail: akohlmey_at_cmm.upenn.edu, web: 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.