How to use AMBER force field in NAMD?

From: Po Hu (
Date: Mon Sep 19 2005 - 20:31:13 CDT

Hi all,
I recently had a problem in NAMD with AMBER force field.
I tried to run one example with AMBER99 FF using parm99.dat file as
parameter file. It came out the following error message.
 Reading parm file (parm99.dat) ...
FATAL ERROR: Failed to read AMBER parm file!
 Anybody has an idea about that? I appreciate. Thanks!

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