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116,795 Commits 45 Branches 100 Tags 3.4 GiB
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10 Commits

Author SHA1 Message Date
Maho Nakata
2567ca18fd USE_INTEL should be WITH_INTEL 
Noticed by:	portlint
 2004-08-16 12:17:29 +00:00
Maho Nakata
0cf1f028e0 Add Intel C/Fortran support via USE_INTEL 2004-08-16 11:18:24 +00:00
Maho Nakata
72032bbfda Add intel fortran/c/c++ compiler support 2004-08-16 09:33:14 +00:00
Maho Nakata
c72ea155ce Make portlint happy by replacing space to tab 
PR:		65409
Submitted by:	trevor
 2004-05-06 19:49:54 +00:00
Maho Nakata
23c0b4c300 SIZEify 
Submitted by:	trevor
 2004-03-19 04:09:18 +00:00
Joe Marcus Clarke
73f7c91b5d Bump PORTREVISION on all ports that depend on gettext to aid with upgrading. 
(Part 1)
 2004-02-04 05:10:27 +00:00
Maho Nakata
0f7a3cff93 Forgot to remove EXAMPLEDIR 
Submitted by:	bento
 2003-11-09 23:12:32 +00:00
Maho Nakata
89d018ee13 Fix build on 4-STABLE 
Submitted by:	kris via bento
 2003-08-08 14:55:28 +00:00
Maho Nakata
b045cc9737 Add bash for BUILD_DEPENDS 
Submitted by:	kris via bento
 2003-07-28 11:47:21 +00:00
Maho Nakata
b235f9c920 Added a Numerical Hartree-Fock Program for Diatomic Molecules. 
This program package calcluates virtually exact solution of the
Hartree-Fock and Hartree-Fock-Salter equations for diatomic
molecules (distributed under GPL).
 2003-07-24 09:50:24 +00:00