AMBER Archive (2006)

Subject: AMBER: Intel fortran compiler 7?

From: Simon Whitehead (SJW084_at_bham.ac.uk)
Date: Fri May 19 2006 - 04:47:55 CDT

Dear amber users,

Does anyone know where i could get the ifc7 compiler so i can compile PMEMD? i have only got ifort9 which according to the configure script is incompatible, am i right about this? I would really like to get PMEMD going as i am simulating a big protein with a v large number of explicit waters.

Many thanks in advance

simon
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