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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