From: Vlad Cojocaru (vlad.cojocaru_at_mpi-muenster.mpg.de)
Date: Thu Apr 27 2017 - 10:02:19 CDT
Dear all,
Compiling NAMD 2.12 on a linux x86_64 linux platform with gcc 4.8.5,
openmpi 2.1.0, charm 6.7.1, fftw3 fails with the attached error message.
The problematic source file appears to be ComputeQM.C ....
Any advices on how to fix this would be highly appreciated.
Best wishes
Vlad
-- Vlad Cojocaru, Ph.D., Project Group Leader Department of Cell and Developmental Biology Max Planck Institute for Molecular Biomedicine Röntgenstrasse 20, 48149 Münster, Germany Tel: +49-251-70365-324; Fax: +49-251-70365-399 Email: vlad.cojocaru[at]mpi-muenster.mpg.de http://www.mpi-muenster.mpg.de/43241/cojocaru
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