Benzene PSF

From: Matt Krems (mkrems_at_physics.ucsd.edu)
Date: Wed Apr 29 2009 - 19:04:27 CDT

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Hello,

I am trying to generate a protein structure file for benzene. It seems
pretty uncommon to look at structures this small in NAMD. Does anyone
know how to do this, and if so does NAMD actually treat such small
molecules accurately?

Thanks,
Matt

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