Edwin Groothuis
28dd10dcb4
Remove USE_REINPLACE from all categories starting with S
2006-05-13 04:15:53 +00:00
Edwin Groothuis
32487a10ad
SHA256ify
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Approved by: krion@
2006-01-24 01:06:45 +00:00
David E. O'Brien
c3d8037aeb
At Kris's request, back out the MACHINE_ARCH spelling correction until
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after 5.4-RELEASE.
2005-04-12 03:26:56 +00:00
David E. O'Brien
f2fc2d60ae
Assist getting more ports working on AMD64 by obeying the
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Ports Collection documentation and use 'ARCH' rather than 'MACHINE_ARCH'.
2005-04-11 08:04:41 +00:00
Maho Nakata
2567ca18fd
USE_INTEL should be WITH_INTEL
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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
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PR: 65409
Submitted by: trevor
2004-05-06 19:49:54 +00:00
Maho Nakata
23c0b4c300
SIZEify
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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.
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(Part 1)
2004-02-04 05:10:27 +00:00
Maho Nakata
0f7a3cff93
Forgot to remove EXAMPLEDIR
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Submitted by: bento
2003-11-09 23:12:32 +00:00
Maho Nakata
89d018ee13
Fix build on 4-STABLE
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Submitted by: kris via bento
2003-08-08 14:55:28 +00:00
Maho Nakata
b045cc9737
Add bash for BUILD_DEPENDS
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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.
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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
