From: Norge Cruz Hernández (
Date: Wed Apr 16 2014 - 13:24:26 CDT



I am new performing molecular dynamics simulations by using NAMD. I have
obtained the AMBER format files (, molecule.pdb and
molecule.crd) by using link:
However, I would like to convert such files to the CHARMM format file
.psf and .crd or NAMD format file .psf and pdb. Please, could you like
to recommend me any software ... or script.. to convert (
and molecule.crd) in AMBER format =to=> (molecule.psf and molecule.crd)
in CHARMM format or (molecule.psf and molecule.pdb) in NAMD format?

 Thanks in advance !!!

Prof. Norge Cruz Hernández
Dpto. Física Aplicada I
Escuela Técnica Superior de 
Ingeniería Informática
Universidad de Sevilla
ave: Reina Mercedes, 41012
Sevilla, Spain
Phone number: +34 - 954559970
Fax number: +34 - 954554341