[gmx-developers] FAQ & fftw
Anton Feenstra
feenstra at chem.vu.nl
Mon Oct 21 11:15:44 CEST 2002
Hi,
In the FAQ it says how to compile fftw for mpi and/or single/double
precision, however the --enable-type-prefix flag to configure that is
necessary to get the right naming of the libraries, is not mentioned.
Is this on purpose or is it an omission?
--
Groetjes,
Anton
________ ___________________________________________________________
| | Anton Feenstra |
| . | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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| |---- | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
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| ( ) | Dept. of Biophysical Chemistry - University of Groningen |
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| / \ | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton |
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