AMBER: segmentation problem

From: <aanzellotti.mail2.vcu.edu>
Date: Thu, 28 Apr 2005 19:46:36 -0400 (EDT)

Hello,

  I am having a segmentation problem when trying to save .prmtop and
..inpcrd files after adding water molecules to my system (WATBOX216 10.0
with AMBER 7). I can save the .off file though. My system is a small
piece of DNA with a Platinum complex, but before adding the water
everything can be saved normally.

Thanks.

Atilio.
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Received on Fri Apr 29 2005 - 00:53:00 PDT
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