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
