Dears,
I tried amberTools 1.0 with bugfixes patch applied. I got it compiled on a
ubuntu linux intel 32 bits. Tests went fine.
However when running something like:
rdparm AAA.top < rdparm.in
I got:
RDPARM MENU: Segmentation fault
rdparm terminal works and I can even call 'help' or 'parmInfo' , but then,
if 'printAtoms', or angles or dihedrals I got 'Segmentation fault'.
Is there something else there I can do to grab more information about this
issue? A debug flag? My compilation output?
It's worthy mentioning that on my Mac Intel tiger rdparm works fine.
Many thanks in advance.
--
Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate
Department of Biochemistry, University of Cambridge.
80 Tennis Court Road, Cambridge CB2 1GA, UK.
>>http://www.bio.cam.ac.uk/~awd28<<
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Received on Wed Jun 25 2008 - 06:07:47 PDT
