AMBER Archive (2003)

Subject: AMBER: iam a newbie !!!

From: Karthikeyan Pasupathy (karthik3k4md_at_yahoo.com)
Date: Mon Sep 29 2003 - 23:25:05 CDT

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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