how to use gromacs force field in NAMD?

From: Frank Yong Jiang (yjiang_at_emory.edu)
Date: Tue May 24 2005 - 15:50:05 CDT

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Dear all, I am considering run NAMD using gromacs force field, can anyone tell
me how to do that?

Thank you very much!
Yong Jiang

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