questions about user defined potential in NAMD

From: Chen, Zhihong (chenz2) (
Date: Mon Dec 13 2010 - 15:48:47 CST

Hi all,
  i want to simulate a protein-membrane system with some ions in it. I need to specify the interaction potential between the ion and protien. I know in Gromacs we can use a user-defined table to do this job. Can this be done in namd? could anysome send me some instructions?

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