Hi Sasha,
On 19/10/2011, at 7:34 p.m., Sasha Buzko wrote:
> Does the new version of AmberTools require a newer Fortran compiler?
> Hope not...
>
> Here's what I have:
> [sasha.redwood ~]$ gfortran --version
> GNU Fortran (GCC) 4.1.2 20080704 (Red Hat 4.1.2-50)
> Copyright (C) 2007 Free Software Foundation, Inc.
>
>
> [sasha.redwood ~]$ gcc --version
> gcc (GCC) 4.1.2 20080704 (Red Hat 4.1.2-50)
> Copyright (C) 2006 Free Software Foundation, Inc.
>
> [sasha.redwood ~]$ uname -a
> Linux redwood 2.6.18-238.9.1.el5 #1 SMP Tue Apr 12 18:10:13 EDT 2011
> x86_64 x86_64 x86_64 GNU/Linux
I'm pretty certain that you need at least version 4.2 of the GNU compilers, and version 4.4 or later is preferred.
Regards,
Ben
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
- application/pkcs7-signature attachment: smime.p7s
Received on Wed Oct 19 2011 - 17:00:03 PDT
