VMD-L Mailing List
From: AYTUG TUNCEL (ATUNCEL_at_KU.EDU.TR)
Date: Thu Apr 06 2006 - 08:46:10 CDT
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Hi all,
I was working with NAMD and want to learn if VMD can convert NAMD .dcd files to Amber trajectory format,since I want to calculate the free energies.thanks for any help.
aytug
- Next message: J. Juraszek: "how to plot waters h-bonded to a protein?"
- Previous message: Vlad Cojocaru: "download pdb files from PDB with vmd 1.8.4b10"
- Next in thread: John Stone: "Re: NAMD to Amber"
- Reply: John Stone: "Re: NAMD to Amber"
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