On Tue, Feb 24, 2015 at 8:24 PM, Shukla, Saurabh <sshukla4.illinois.edu>
wrote:
> Dear all,
> I am using Chamber to convert .psf files obtained from VMD to Amber
> .prmrop and .inpcrd files. I am using –xpsf flag for my .psf file as
> suggested on previous threads.
>
I would suggest trying to use the chamber command in ParmEd instead. It
will be released with AmberTools in a couple months, but is available now
at
http://github.com/ParmEd/ParmEd. You can find instructions for how to
use ParmEd in the AmberTools manual and the chamber command in particular
at
http://parmed.github.io/ParmEd/html/parmed.html#chamber
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Tue Feb 24 2015 - 18:00:02 PST
