VMD-L Mailing List
From: L. Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Wed Mar 08 2006 - 08:41:37 CST
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Dear all,
I was wondering if somebody has designed a script (similar to
namd_energy) to minimize an ensemble of structures from a trajectory.
Thanks!
Michel
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