AMBER Archive (2004)

Subject: Re: AMBER: Compiling question

From: Robert Duke (rduke_at_email.unc.edu)
Date: Tue Dec 14 2004 - 13:51:20 CST

Ross Walker's comments on this topic are pretty much on target. You will
almost certainly either have to find an old (say early version 7.0) intel
fortran compiler, or upgrade to a later version of redhat. By the way, this
is not so much an "odd" configuration as an "old" one. I actually did the
bulk of the pmemd 3.0/3.1 development on this exact configuration (redhat
7.2, ifc 7.0, amd processor) and it worked nicely. Since then, though,
newer gcc lib dependencies in ifc (or ifort as it is now known) have arisen.
Regards - Bob Duke

----- Original Message -----
From: "Yanze Zhang" <yz.zhang_at_gmail.com>
To: <amber_at_scripps.edu>
Sent: Tuesday, December 14, 2004 2:27 PM
Subject: AMBER: Compiling question

> Hi,
>
> Before buying AMBER I have some questions about compiling.
> Can I use Fortran 77 compiler to compile AMBER 8 programs anyway
> instead of using Fortran 90? If I must use f90 will the Intel fortran
> compiler work? My machine's processer is AMD. I am using Redhat 7.2. I
> am not sure this information is enough. :(
> Thank you for your attention.
>
>
> Eric
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