dholland
b421a108d7
Fix build.
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1. Compile C code with the C compiler, not the fortran compiler.
2. Use f2c, not g95, as the fortran compiler.
XXX This package builds only with f2c, not g95.
XXX There does not appear to be any way to specify this other
XXX than by abusively setting PKGSRC_FORTRAN. So do that for now.
2015-12-26 22:36:07 +00:00
agc
bca6c81b27
Add SHA512 digests for distfiles for biology category.
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Existing SHA1 digests verified, all found to be the same on the
machine holding the existing distfiles (morden). Existing SHA1
digests retained for now as an audit trail.
2015-11-02 18:42:20 +00:00
dholland
8269327870
Pass -freal-loops if the compiler is clang or gcc. This does not fix
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the build, but it gets further now.
2015-06-27 07:08:13 +00:00
asau
372426dca4
"user-destdir" is default these days
2012-09-11 20:32:10 +00:00
asau
dfc6889736
"fortran" -> "fortran77" except where it is clear that it isn't F77.
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"fortran" is alias of "fortran77" for now, but it will change later.
2010-07-30 10:36:22 +00:00
asau
50ccbfdcbd
libf2c did split
2009-12-03 19:01:05 +00:00
asau
6754aacfb8
Follow f2c/libf2c split: bump revision of all packages
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that list Fortran in used languages.
2009-12-03 13:06:51 +00:00
joerg
e209761d06
Remove @dirrm entries from PLISTs
2009-06-14 17:28:16 +00:00
joerg
1f9d754f97
Reset maintainer, mail bounced
2009-02-17 13:02:20 +00:00
joerg
3d8ef5a52d
Second round of explicit pax dependencies. As reminded by tnn@,
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many packages used to use ${PAX}. Use the common way of directly calling
pax, it is created as tool after all.
2008-05-26 02:13:14 +00:00
tnn
8d44eb9488
Import mopac-7.0 as pkgsrc/biology/mopac.
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Mopac is semiempirical molecular energy calculation program for
chemistry and physics.
From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
2008-03-09 17:52:57 +00:00
