VMD-L Mailing List

From: poker_at_physics.usyd.edu.au
Date: Tue Oct 23 2007 - 20:33:05 CDT

Is there a text command available to write a loaded molecule in vmd as a
.coor file used for NAMD simulations?

I'm planning on using such a command in an automated script to save time
manually converting pdb files into NAMD binary coordinates.

Thanks,
Poker.

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