[gmx-users] Compiling GROMACS with FORTRAN?

[Ivano Eberini]

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"?

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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