AMBER: atome type error

From: Steve Seibold <>
Date: Fri, 8 Dec 2006 10:08:35 -0500

Hello Amber

I have made an alternative residue which contains an atom type NX (my
creation) in a Histidine. I have created a library (i.e. OFF file) and
a force field file. When I "Check" unit, xleap shows no errors because I
loaded the library and force field. It says Unit is ok. Now, when I try
to create topology file I get the message "could not find type: NX". I
don't understand. I created a library and all force field parameters
defining it. I must be doing something obviously wrong. Can someone help


Thanks much, Steve

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Received on Fri Dec 08 2006 - 16:23:31 PST
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