[AMBER] Need help with nab code to access the m_prm struct in a molecule

From: M. L. Dodson <activesitedynamics.comcast.net>
Date: Mon, 15 Jun 2009 20:49:02 +0100

Could someone with nab foo contact me off list at activesitedynamics.comcast.net
? When I attempt to use a molecule's m_prm pointer (in C code) to
retrieve some details of the associated prmtop file contents, the
m_prm pointer comes up as NULL. I have created the molecule with
getpdb(), and used readparm() to read in the prmtop file beforehand.
Thanks in advance.
Bud Dodson
-- 
M. L. Dodson
Business email: activesitedynamics-at-comcast-dot-net
Personal email: mldodson-at-comcast-dot-net
Phone: eight_three_two-five_63-386_one
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Received on Mon Jul 06 2009 - 09:42:10 PDT
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