Dear all,
I am trying to install AmberTools 1.5, serial version, and have experienced the following problem:
_safemem.f:742: internal compiler error: Segmentation fault
The configuration file was created by: ./configure gnu.
I suppose the problem is with the complier, but I am not sure.
The compiler I am using is:
GNU Fortran 95 (GCC) 4.1.2 20070115 (SUSE Linux)
Any ideas/suggestions how to proceed will be appreciated.
Best regards,
Anna
-----------
Anna Reymer
Physical Chemistry,
Department of Chemical and Biological Engineering
Chalmers University of Technology
Kemivägen 10
SE-412 96 Gothenburg
Sweden
Phone: +46-(0)31-7722815
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Received on Sun May 29 2011 - 04:00:02 PDT