Re: AMBER: Leap atom removal bug?

From: <david.evans.ulsop.ac.uk>
Date: Thu, 4 Mar 2004 11:30:00 +0000

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Follow-up to previous post:
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.


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Received on Thu Mar 04 2004 - 11:53:00 PST
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