Dear Amber Users:
I would like to compile AMBER 5.01 (I have the Oxford Molecular version) on
a Linux 6.2 box that has two pentium III (i686) processors.
Thus I want to know if anyone of you have successfuly compiled AMBER 5.0 under
Linux OS, even in a single processor machine. If so, I am wondering
if such person would like to share the Makefile used.
My Linux kernel version is 2.2.14-5 and my gcc version is 2.91.66 or Linux
egcs-1.1.2 release, although I am planning to upgrade to gcc-2.95.2. For
parallel use I will use MPICH 1.2.0.
As you can see, I do not want to reinvent the wheel.
Much obliged,
Ramon Garduno
--
"There are so many ways....
There is so little time...."
"Hay tantos caminos.....
Pero, hay tan poco tiempo....."
___________________________________________________________________________
Dr. Ramon Garduno-Juarez
Research Professor in Biophysics
CENTRO DE CIENCIAS FISICAS | EMAIL: ramon_at_ce.fis.unam.mx
UNIVERSIDAD NAL. AUTONOMA DE MEXICO |
Apdo. Postal 48-3 | VOICE: +52(5)6227749 ; +52(7)3291749
62251 Cuernavaca, Morelos |
MEXICO | FAX: +52(5)6227775 & +52(7)3291775
___________________________________EOF ____________________________________
Received on Fri Aug 18 2000 - 11:53:56 PDT