AMBER Archive (2004)

Subject: Re: AMBER: Compiling question

From: Yanze Zhang (yz.zhang_at_gmail.com)
Date: Tue Dec 14 2004 - 14:11:07 CST

Thank you all for your advices.
I am just afraid of not being able to use the software after I buy it...

On Tue, 14 Dec 2004 14:51:20 -0500, Robert Duke <rduke_at_email.unc.edu> wrote:
> 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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