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FreeBSD GNOME current development ports (https://github.com/freebsd/freebsd-ports-gnome)
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* Rename ${FILESDIR}/patch-* to ${PATCHDIR}/extra-patch-*.asami2000-10-081-2/+2
* Implement USE_GTK, part 1.reg2000-10-053-38/+26
* - Support CC/CFLAGS/PREFIX properlyjeh2000-10-036-8/+127
* Correct and sort PLISTs.reg2000-10-032-6/+6
* Change MAINTAINER for my ports.trevor2000-10-021-1/+1
* Add USE_XLIBkris2000-09-221-0/+1
* respect CXX and CXXFLAGS (Kato Tsuguru)ade2000-09-194-20/+39
* Update to 0.90.d03nbm2000-09-113-132/+152
* Fix checksumkevlo2000-09-091-18/+1
* Don't break package building on Satoshi's cluster. Explicitly dependtg2000-09-081-1/+1
* Upgrade to 1.5.0nbm2000-09-084-66/+113
* Update to emboss 1.4.0.nbm2000-09-074-52/+83
* Update to version 2000.08.24kevlo2000-09-044-7/+23
* USE_LIBTOOL implies GNU_CONFIGURE, so remove redundant GNU_CONFIGURE lines.sobomax2000-08-211-1/+0
* Update to emboss 1.1.0, fixing some style bugs too.nbm2000-08-135-6/+321
* Upgrade to 0.90.d02.will2000-08-062-3/+3
* Fix MASTER_SITESjedgar2000-08-021-1/+1
* Add emboss, the European Molecular Biology Open Software Suitenbm2000-08-016-0/+700
* Add py-biopython, is a collection of Python packages and modules creatednbm2000-07-316-0/+166
* Add BioPerl, a collection of Perl5 mods for bioinformatics/genomicsnbm2000-07-287-0/+259
* Add p5-AcePerl, a perl interface to the ACEDB genome database systemnbm2000-07-289-0/+177
* Add sim4, an implementation of the sim4 algorithm for aligning expressednbm2000-07-277-0/+48
* Add xdrawchem 0.82 - a program for drawing moleculesalex2000-07-197-0/+65
* Activating the chemeq, clustalw, paml, and phylip ports.steve2000-07-101-0/+4
* Adding phylip version 3.5.steve2000-07-105-0/+161
* Add paml version 3.01.steve2000-07-107-0/+89
* Adding clustalw version 1.81.steve2000-07-106-0/+66
* Adding chemeq version 1.10.steve2000-07-105-0/+62
* - Use GTK_CONFIG/GLIB_CONFIG instead of hardcoded gtk12-config/glib12-configsteve2000-07-082-19/+27
* Unbreak by extracting the correct distfilekris2000-07-031-8/+2
* ...local-distfiles... -> MASTER_SITE_LOCALalex2000-06-201-1/+2
* fc is ftn77 now, adjust accordingly.alex2000-06-123-5/+6
* Update to version 1.0.3alex2000-06-114-24/+23
* Clean up this port so that it installs stuff in a more proper locationwill2000-06-093-138/+138
* Update to the latest version as of 5 June.knu2000-06-084-15/+26
* Fix build for 4.0 and later. Make DESCR shorter.will2000-06-085-165/+181
* Update to 3.6.will2000-06-086-114/+145
* Convert to usable F77 binary, especially on 4.0 and newer.will2000-06-084-82/+73
* Fix MD5 checksum. Since I was unable to find an older version of thewill2000-06-051-1/+1
* Fix this port after the recent PORT{NAME,VERSION} changes. portlint(1)steve2000-05-281-2/+4
* Update to version 2000.04.26.steve2000-05-283-5/+3
* Chase the checksum (lots of code changes)kris2000-04-241-1/+1
* WRKSRC-related fixes.asami2000-04-161-0/+1
* update with the new PORTNAME/PORTVERSION variablesmharo2000-04-0915-53/+51
* Remove andy@icc.surw.chel.su as maintainer from his ports..he doesn'tkris2000-03-291-1/+1
* Add virtual category "linux" to Linux apps and support libs/utils.asami2000-02-281-1/+1
* Chase the checksum (minor source changes)kris2000-02-271-1/+1
* update URLsmharo2000-02-241-2/+2
* update WWWmharo2000-02-241-1/+1
* Forgot to remove this linecpiazza2000-02-071-1/+0
* Don't strip things we don't know how to stripcpiazza2000-01-311-1/+1
* fix some pkg/MESSAGE stuffmharo2000-01-302-2/+2
* Update to ver 1.2.2cpiazza2000-01-152-3/+3
* Bump glib12 's share library version to 3,vanilla1999-10-102-10/+2
* f77(1) on the Alpha doesn't grok '-malign-double' so only use it on thesteve1999-09-271-0/+4
* Enforce random pkg/COMMENT rules, including the one that states Emacshoek1999-09-182-2/+2
* Grammar and WWW: fix.hoek1999-09-181-7/+6
* Update to new version.steve1999-09-183-8/+5
* Compile-errortaoka1999-09-102-3/+9
* Compile errortaoka1999-09-091-1/+1
* Added gperiodic and xmolwttaoka1999-09-071-0/+2
* Displays a periodic table of the elements.taoka1999-09-075-0/+58
* This program calculate formula weight and percent of each elements.taoka1999-09-076-0/+82
* Distfile changed on the MASTER_SITE. I have no idea if thiscpiazza1999-08-312-6/+6
* Remove preceeding pkgname from some of the comments having one.hoek1999-08-301-1/+1
* grammar gnithoek1999-08-301-1/+1
* ln -> ${LN}mharo1999-08-282-2/+2
* echo -> ${ECHO} or ${ECHO_MSG} and in some cases, move echo stuffmharo1999-08-281-8/+8
* Updated to 2.7.1taoka1999-08-253-11/+24
* Change Id->FreeBSD.obrien1999-08-2514-14/+14
* Make port depend on linux_base instead of linux_lib.marcel1999-07-211-3/+3
* Fix typos and/or cleanup WWW:.hoek1999-07-174-18/+13
* BROKEN='MD5 checksum error'obrien1999-07-151-1/+3
* Fix port after distfile change.cpiazza1999-07-112-3/+2
* Remove trailing spaces, and any periods that were hidden by them.hoek1999-06-282-2/+2
* As threatened, enforce the "Capital, no period" rule. Ellipses arehoek1999-06-279-9/+9
* Install into ${PREFIX}, not /usr/local.cpiazza1999-06-263-7/+7
* Clean up warnings for -current (g77)cpiazza1999-06-251-7/+9
* Change ${INSTALL} to use -s and -c.cpiazza1999-06-241-45/+45
* Update tinker from version 3.6 to version 3.7cpiazza1999-06-237-310/+289
* Make the psi88 port install into PREFIX instead of a hardcodedcpiazza1999-06-191-4/+14
* The xforms ports is no longer an i386-only port.steve1999-06-091-4/+1
* Fill in a couple of missing WWW references...scrappy1999-06-052-0/+4
* Fix build for -current boxes with egcs' f77 compiler.steve1999-05-242-11/+29
* Allow this port to be built on -current i386 boxes that have egcs' f77steve1999-05-241-2/+11
* This port doesn't build with egcs' f77 compiler.steve1999-05-241-2/+7
* Build this port on an Alpha box instead of trying to use i386 binaries.steve1999-05-241-1/+5
* Fix build for Alpha.steve1999-05-241-1/+1
* Fix build on -current (Alpha) machines.steve1999-05-242-18/+29
* Added WWW: for www-site target in DESCRtaoka1999-05-192-2/+2
* Added deft and ortep3taoka1999-05-191-1/+3
* The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structuretaoka1999-05-197-0/+594
* Density functional molecular orbital calculation.taoka1999-05-197-0/+226
* Fix checksumflathill1999-05-091-1/+1
* Changed MASTER_SITEStaoka1999-05-081-2/+2
* Changed MASTER_SITEStaoka1999-05-081-3/+3
* Add platon and moldentaoka1999-05-071-1/+3
* display molecular orbitals and electron densities in 2D and 3Dtaoka1999-05-077-0/+201
* the one of crystallographic toolstaoka1999-05-076-0/+175
* Be able to use ${PREFIX}taoka1999-05-075-13/+67
* Fixed ${CATEGORIES} (removed misc from it)taoka1999-05-061-2/+2
* Semi-empirical (MNDO, etc.) molecular orbital calculationtaoka1999-05-0611-0/+213
* Plotting wavefunctions (molecular orbitals) in 3Dtaoka1999-05-06