[AMBER] problems with AmberTools 1.5 compilation

From: Anna Reymer <reymer.chalmers.se>
Date: Sun, 29 May 2011 12:35:00 +0200

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
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