Lindqvist - a blog about Linux and Science. Mostly.
Pages
(Move to ...)
Home
Computational Chemistry Software
Chemistry
Wine
Kernel
Misc. Linux
OS X/Windows
whoami
▼
Showing posts with label
gfortran
.
Show all posts
Showing posts with label
gfortran
.
Show all posts
24 July 2012
215. Compiling gcc 4.7.1/gfortran 4.7.1 on Centos 5.6/ROCKS 4.5.3 (and gmp, mpfr, mpc, binutils (ld,as), glibc, libunistring, libtools...)
›
Update June 2013: See flakrat's post for a working example: http://flakrat.blogspot.com.au/2013/06/building-gcc-481-on-centos-59.html...
6 comments:
18 May 2012
156. Compiling nwchem 6.1 with internal libs, openmpi, python on debian testing/wheezy
›
I followed this thread: http://www.nwchem-sw.org/index.php/Special:AWCforum/st/id435/segmentation_fault--running_smal....html See here fo...
16 May 2012
151. Building nwchem 6.1 on debian wheezy/testing with openblas
›
Build without external libs in a later post. Openblas: sudo apt-get install build-essential gfortran gpp sudo mkdir /opt/openblas sudo...
›
Home
View web version
