Aleksej Saushev
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557560dcf8
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Add X support (optional, enabled by default),
reuse GSL and libxml2.
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2010-01-12 13:51:21 +00:00 |
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Aleksej Saushev
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c56efa6b3c
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Update to GROMACS 4.0.7
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2010-01-12 12:26:22 +00:00 |
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Thomas Klausner
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4c850f93bc
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Remove obsolete @dirrm lines.
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2009-10-11 10:44:24 +00:00 |
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Aleksej Saushev
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b3c3eab1d0
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Update to GROMACS 4.0.4
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2009-03-08 16:41:09 +00:00 |
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Aleksej Saushev
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c358b4f7b3
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It needs libtool and installs PERL scripts.
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2009-02-14 21:39:20 +00:00 |
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Aleksej Saushev
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818fb5f085
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Update to GROMACS 4.0.3
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2009-02-14 17:59:53 +00:00 |
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Aleksej Saushev
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09240c7cb0
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Update to GROMACS 3.3.3.
Use FFTW 3.
Temporarily exclude Motif and other graphic stuff.
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2008-05-30 11:24:37 +00:00 |
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Tobias Nygren
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f58f3aa1d4
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Needs libXp
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2008-02-03 14:29:58 +00:00 |
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Sergey Svishchev
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7b4709677e
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Delint:
- convert spaces to tabs (pkglint --autofix)
- set, not append to USE_LANGUAGES
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2006-10-29 08:32:37 +00:00 |
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Thomas Klausner
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ad6cb11b6d
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"wip" is not a valid category -- please use the standard pkgsrc ones.
Remove wip from CATEGORIES, and guess category if wip was the only one
specified.
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2005-11-02 17:59:54 +00:00 |
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Todd Vierling
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5f60a41bb5
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Remove USE_BUILDLINK3 and NO_BUILDLINK; these are no longer used.
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2005-04-11 21:09:34 +00:00 |
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Peter Ibsen Hansen
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13eeaea7cc
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Changed my email address
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2005-04-08 17:20:20 +00:00 |
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Peter Ibsen Hansen
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2f5faf7c4b
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added rmd160 sum
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2005-03-28 13:15:22 +00:00 |
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Peter Ibsen Hansen
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2b75e38371
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Created PLIST and modified TODO.
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2005-03-02 14:52:18 +00:00 |
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Peter Ibsen Hansen
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29d9b79aac
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Gromacs is a molecular dynamics simulation package released under the GPL.
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2005-03-01 12:44:17 +00:00 |
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