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...
Katya
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Kateryna Miroshnychenko
post-graduate student
Department of Biological Physics,
Institute of Radiophysics and Electronics,
National Academy of Sciences of Ukraine,
Kharkiv, Ukraine
E-mail:kateryna_mirosh.ire.kharkov.ua
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Received on Fri Sep 09 2005 - 14:53:00 PDT
