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