From: Zumot, Elia Nabil (enz1_at_pitt.edu)
Date: Tue Mar 02 2010 - 12:52:17 CST
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: owner-namd-l_at_ks.uiuc.edu [owner-namd-l_at_ks.uiuc.edu] On Behalf Of Rabab Toubar [rtoubar_at_yahoo.com]
Sent: Tuesday, March 02, 2010 11:34 AM
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?
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