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From: INPE (Ingrid Viveka Pettersson) (inpe_at_novonordisk.com)
Date: Thu Sep 20 2007 - 08:27:39 CDT
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Dear All,
I am a very new VMD user and I would appreciate any help.
I have run a simulation and I would like to analyse distances between different selected atoms in a serie of different frames in the trajectory. I would like to have the output as a text file so that I can use any software to get a plot.
I apologize if I have missed the information in the manual.
Yours sincerely,
Ingrid Pettersson
___________________________________
Ingrid Pettersson
Research Scientist
Structure & Biophysical Chemistry
Novo Nordisk A/S
Novo Nordisk Park
DK-2760 Måløv
Denmark
+45 4443 4506 (direct)
+45 30754506 (mobile)
inpe_at_novonordisk.com
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