RE: creating an output file from a dcd file

From: Zumot, Elia Nabil (
Date: Tue Mar 02 2010 - 12:52:17 CST

Hi Rabab,

Have you tried to load the trajectory and then simply right click on the molecule ID in the main menu followed by "save coordinates"? You can then choose the atoms and file type you want for saving.



From: [] On Behalf Of Rabab Toubar []
Sent: Tuesday, March 02, 2010 11:34 AM
To: namd-l
Subject: namd-l: creating an output file from a dcd file


This is probably an easy question, but I couldn't find an answer to it yet. I want to create an output file from the dcd file...any suggestions?

Rabab Toubar

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