[AMBER] using amber parameters in namd

From: Akshay Prabhakant <akshayresearch16.gmail.com>
Date: Thu, 21 Mar 2019 18:57:22 +0530

I have visited this link <http://ambermd.org/parmed_gromacs.html> which
gives a topology and coordinate file for gromacs. Can anybody suggest me a
similar way to generate a .prm and .psf file for namd?(I tried generating
and using the .crd and .psf mentioned in the aforementioned link, but they
dont seem to work in namd). Thanks in advance.
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Received on Thu Mar 21 2019 - 06:30:02 PDT
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