VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Thu Jul 12 2007 - 09:58:32 CDT

On Thu, 12 Jul 2007, Bhaskar Jyoti Borah wrote:

dear bhaskar,

how about:
File->Save Coordinates ?

please have a look at the manual for details.

axel.

BJB>
BJB>
BJB> Dear all,
BJB>
BJB> Suppose I have loaded a molecule and also suppose
BJB> there are some non bonded atoms are there in the structue.
BJB> Now I have moved one of the nonbonded atoms to a different
BJB> location using move-->atom option. Now I have a different
BJB> topology of the molecule. Can I export the coordinates of the
BJB> changed structure( after movement of the atom) to a .xyz or any
BJB> other file? If possible how do I do it. Thanks in advance
BJB>
BJB> Kind regards
BJB> Bhaskar
BJB>
BJB>
BJB> 

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