Ivano Eberini wrote:
Dear all,
we have just installed GROMACS-3.3.2 on a BlueGene (BG/L) cluster,
compiling it without FORTRAN.
Do you deem it could be better to recompile it adding "--enable-fortran"?
the proof of the pudding is in the eating.
please try it.
Thanks in advance for any suggestion.
Best regards,
Ivano
--
Ivano Eberini
Gruppo di Studio per la Proteomica e la Struttura delle Proteine
Dipartimento di Scienze Farmacologiche
Università degli Studi di Milano
Via Giuseppe Balzaretti, 9
20133 - Milano
tel.: +39-02-50318395, fax: +39-02-50318284
"Quelli che scavano il sole, cercando un'ombra migliore"
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Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
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