About Free energy tutorial for Membrane-Protein system

From: Vidhya Sankar (vidhyasankar7928_at_yahoo.com)
Date: Sun Dec 15 2013 - 03:26:34 CST

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Dear Namd Users,  I am studying the Stability of Cyclic peptide  Assembly Embedded in Membrane (Top amd Bottom Leaflet) for that I Want to Calculate Stability in terms for Free energy . Is There is Any  Tutorial or Suitable Method  To Do Free energy Calculation of Membrane-Protein System With Regards S.Vidhyasankar

• Next message: Norman Geist: "AW: 50% system CPU usage when parallel running NAMD on Rocks cluster"
• Previous message: Aron Broom: "Re: Re: AW: puzzle of SMD in NAMD-2.9 and pull code in Gromacs"
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