From: Alessandro Cembran (cembran_at_chem.umn.edu)
Date: Mon Aug 21 2006 - 13:54:30 CDT
in vmd open it as "determine file as CHARMM COORDINATES", because the
suffix .crd otherwise automatically selects AMBER.
Then save it as pdb from vmd.
Lechuga, Javier wrote:
> I have found those files, but I don't know how to convert them into a Pdb format. Could you help me with that?
> Thank you
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