AMBER Archive (2009)

Subject: Re: [AMBER] loadpdb

From: Tom Joseph (ttjoseph_at_gmail.com)
Date: Tue Sep 08 2009 - 07:31:56 CDT

> How do I fix my error, or what basic mistake am I making?

You didn't load any force field parameters for your ligand, so leap
does not know what to do with the ligand atoms. To fix it, you'll need
to obtain and load these parameters in some way, perhaps using
Antechamber.

--Tom

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