Re: AMBER: Leap atom removal bug?

From: Bill Ross <>
Date: Thu, 4 Mar 2004 05:06:44 -0800 (PST)

> I tried the identical system on an SGI (AMBER7, SGI f77/cc compilers),
> and 'remove' works fine on bonded atoms. So the problem is presumably
> with the RedHat compilers.

Not necessarily - a wrongly computed memory address does not
have to seg fault to be wrong.

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Received on Thu Mar 04 2004 - 13:53:00 PST
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