AMBER Archive (2002)

Subject: Re: atom type not recognized by GB

From: David A. Case (case_at_scripps.edu)
Date: Sun Nov 24 2002 - 19:50:01 CST

On Sun, Nov 24, 2002, eric hu wrote:

> Hi I was trying to do a GB minimization on a unnatural
> compound. The force parameters were generated with
> amber7 antechamber. Here is the error I got:bad atom
> type: c1.

See bugfix.7 for Amber 7.

..dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
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