From: J. Bryan Buckalew <>
Date: Mon 11 Sep 2000 16:18:49 -0400

Amber users:

I am having difficulty using NAMOT with Amber6. I cannot write a
parameter file in NAMOT. If I open my pdb file as an AMBER file. How
does it recognize the base pairing (using 1994 nucleic acids)?

Bryan B
Received on Mon Sep 11 2000 - 13:18:49 PDT
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