AMBER Archive (2007)

Subject: AMBER: Amber/ANAL and psf files

From: rebeca_at_mmb.pcb.ub.es
Date: Wed Feb 21 2007 - 10:24:33 CST

Hello,
I have performed a molecular dynamics of a protein with NAMD/Charmm. Is it
possible to analyze the last structure or the trayectory with the ANAL module
of AMBER using a psf file instead a top file? I could do ptraj using psf, but
is it possible do the same for ANAL?

Thanks a lot in advance!

Rebeca
rebeca_at_mmb.pcb.ub.es
Parc Cientific Barcelona

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