AMBER: Intel fortran compiler 7?

From: Simon Whitehead <>
Date: Fri, 19 May 2006 10:47:55 +0100

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

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Received on Sun May 21 2006 - 06:07:11 PDT
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