AMBER Archive (2005)

Subject: AMBER: segmentation problem

From: aanzellotti_at_mail2.vcu.edu
Date: Thu Apr 28 2005 - 18:46:36 CDT

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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