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From: Christian Wohlschlager (Christian.Wohlschlager_at_jku.at)
Date: Fri Jul 04 2014 - 06:13:43 CDT
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Dear Vmd' ler !
I have a betaQA as a Cluster ( ~ 1800 Atoms) i try to make a psf file for it to make i namd geometry calc. but i didnt found out how to correctly make ( with autopsf) a .psf file. I think ????? the problem is that this structure isnt a protein.
can anybody give me a hint.
-- Johannes Kepler Universitaet
-- Christian Wohlschlager
-- 4040 Linz Austria
-- Tel: +43 732 2468 8595