VMD-L Mailing List

From: Axel Kohlmeyer (axel.kohlmeyer_at_theochem.ruhr-uni-bochum.de)
Date: Thu Jun 02 2005 - 10:08:24 CDT

On Thu, 2 Jun 2005, Prasad S Garimella wrote:

PG> Hi

prasad,

please have a look at:
http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-vmd/part7.html#chap9_sect2

that should be closer to what you want.

axel.

PG>
PG> While loading the files, I want to change the default for loading data
PG> as lines to points. I have used clone_pdbs, but it only changes
PG> graphical representation for any 2 molecules at a time. thanks .
PG> Prasad
PG> 

-- 
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Dr. Axel Kohlmeyer   e-mail: axel.kohlmeyer_at_theochem.ruhr-uni-bochum.de
Lehrstuhl fuer Theoretische Chemie          Phone: ++49 (0)234/32-26673
Ruhr-Universitaet Bochum - NC 03/53         Fax:   ++49 (0)234/32-14045
D-44780 Bochum  http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/
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If you make something idiot-proof, the universe creates a better idiot.