AMBER: leap segmentation fault-bugfix1 didn't work

From: Kateryna Miroshnychenko <>
Date: Fri, 9 Sep 2005 16:28:43 +0300

Dear AMBER users,

   When saving pdb or prmtop of unit containing unbonded hydrogen atom
   in xleap I get the segmentation fault error. I'm using AMBER8 under RH
   Linux 9.0 and I've applied bugfix 1 and recompiled AMBER. Use of
   the unmodified Bondi GB radii (set default PBradii bondi) didn't
   help either. It looks like the problem is in somthing else... Or I
   misunderstand something...


 Kateryna Miroshnychenko
post-graduate student
Department of Biological Physics,
Institute of Radiophysics and Electronics,
National Academy of Sciences of Ukraine,
Kharkiv, Ukraine

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Received on Fri Sep 09 2005 - 14:53:00 PDT
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