AMBER: iam a newbie !!!

From: Karthikeyan Pasupathy <>
Date: Mon, 29 Sep 2003 21:25:05 -0700 (PDT)

i tried to run a md for alpha conotoxin pdb id:1AKG

i couldnt save amber parameters. I got a error like
this :
FATAL: Atom .R<NH2 17>.A<N 1> does not have a type.

can anyone tell me why this happens and how to solve
this problem please ....

i used leaprc.ff94

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Received on Tue Sep 30 2003 - 05:53:00 PDT
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