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
Thanks
Sasha
Sasha Buzko wrote:
> Hi all,
> Installing AmberTools on a CentOS 5.5 (x86_64) using gcc. Compilation of
> AmberTools 1.5 produces the following error:
>
> cpp -traditional -P -DMKL -DRISM -DRISM_CRDINTERP -DRISM_DX
> -DRISM_LINPROJ safemem.f > _safemem.f
> gfortran -c -O3 -ffree-form -o safemem.o _safemem.f
> In file _safemem.f:107
>
> type(memTracker),private :: totalMem
> 1
> Error: Object 'totalmem' at (1) must have the SAVE attribute for default
> initialization of a component
> make[1]: *** [safemem.o] Error 1
> make[1]: Leaving directory `/data/amber11/AmberTools/src/rism'
> make: *** [serial] Error 2
>
> Never had any issues with compilation of the previous versions of
> AmberTools.
>
> Thanks for any suggestions.
>
> Sasha
>
>
>
>
>
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Received on Wed Oct 19 2011 - 17:00:02 PDT
