[AMBER] psf from parmed

From: Stefano Guglielmo <stefano.guglielmo.unito.it>
Date: Fri, 8 Jun 2018 01:56:46 +0200

Dear amber users,

I would like to know if a psf file generated with parmed from a prmtop file
can be used for a simulation with charmm force field (for example in CHARMM
or NAMD) and, if this is the case, with which among the charmm force fields.

Thanks in advance
Stefano 

-- 
Stefano GUGLIELMO PhD
Assistant Professor of Medicinal Chemistry
Department of Drug Science and Technology
Via P. Giuria 9
10125 Turin, ITALY
ph. +39 (0)11 6707178
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Received on Thu Jun 07 2018 - 17:00:03 PDT
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