summaryrefslogtreecommitdiff
path: root/biology
AgeCommit message (Expand)Author
1999-08-25Updated to 2.7.1Satoshi Taoka
1999-08-25Change Id->FreeBSD.David E. O'Brien
1999-07-21Make port depend on linux_base instead of linux_lib.Marcel Moolenaar
1999-07-17Fix typos and/or cleanup WWW:.Tim Vanderhoek
1999-07-14BROKEN='MD5 checksum error'David E. O'Brien
1999-07-11Fix port after distfile change.Chris Piazza
1999-06-28Remove trailing spaces, and any periods that were hidden by them.Tim Vanderhoek
1999-06-26As threatened, enforce the "Capital, no period" rule. Ellipses areTim Vanderhoek
1999-06-25Install into ${PREFIX}, not /usr/local.Chris Piazza
1999-06-25Clean up warnings for -current (g77)Chris Piazza
1999-06-24Change ${INSTALL} to use -s and -c.Chris Piazza
1999-06-23Update tinker from version 3.6 to version 3.7Chris Piazza
1999-06-19Make the psi88 port install into PREFIX instead of a hardcodedChris Piazza
1999-06-08The xforms ports is no longer an i386-only port.Steve Price
1999-06-05Fill in a couple of missing WWW references...Marc G. Fournier
1999-05-24Fix build for -current boxes with egcs' f77 compiler.Steve Price
1999-05-24Allow this port to be built on -current i386 boxes that have egcs' f77Steve Price
1999-05-24This port doesn't build with egcs' f77 compiler.Steve Price
1999-05-24Build this port on an Alpha box instead of trying to use i386 binaries.Steve Price
1999-05-24Fix build for Alpha.Steve Price
1999-05-24Fix build on -current (Alpha) machines.Steve Price
1999-05-19Added WWW: for www-site target in DESCRSatoshi Taoka
1999-05-19Added deft and ortep3Satoshi Taoka
1999-05-19The Oak Ridge Thermal Ellipsoid Plot Program for Crystal StructureSatoshi Taoka
1999-05-19Density functional molecular orbital calculation.Satoshi Taoka
1999-05-08Fix checksumSeiichirou Hiraoka
1999-05-08Changed MASTER_SITESSatoshi Taoka
1999-05-08Changed MASTER_SITESSatoshi Taoka
1999-05-07Add platon and moldenSatoshi Taoka
1999-05-07display molecular orbitals and electron densities in 2D and 3DSatoshi Taoka
1999-05-07the one of crystallographic toolsSatoshi Taoka
1999-05-07Be able to use ${PREFIX}Satoshi Taoka
1999-05-06Fixed ${CATEGORIES} (removed misc from it)Satoshi Taoka
1999-05-06Semi-empirical (MNDO, etc.) molecular orbital calculationSatoshi Taoka
1999-05-06Plotting wavefunctions (molecular orbitals) in 3DSatoshi Taoka
1999-05-06Add mopac and psi88 (Move mopac and psi88 from misc to biology)Satoshi Taoka
1999-05-02Weasal and Wabbits and BIG FOOT.Tim Vanderhoek
1999-03-08Upgrade to 2.1.1Bill Fenner
1999-02-03Adjust port Makefiles to new EXTRACT_* variable defaults. See log ofSatoshi Asami
1999-01-30Correct the MD5 checksum.Vanilla I. Shu
1999-01-07Added 'ONLY_FOR_ARCHS=i386' to XForms dependent ports.Hidetoshi Shimokawa
1999-01-07Add 'ONLY_FOR_ARCHS=i386' to linux_lib dependent ports.Hidetoshi Shimokawa
1999-01-02Change *_DEPENDS on lang/perl5 to USE_PERL5 so we won't have anySatoshi Asami
1998-12-09Update MASTER_SITES.Bill Fumerola
1998-11-18Add a comment about setting env var 'FC' to 'g77' if EGCS is to beJoseph Koshy
1998-11-17Activate tinker.Joseph Koshy
1998-11-17New port of the Tinker Molecular modelling program.Joseph Koshy
1998-11-14Use bsd.port.{pre,post}.mk to move PORTOBJFORMAT to front, or changeSatoshi Asami
1998-11-13Update of MASTER_SITES.Bill Fumerola
1998-11-03Unbreak for ELFJustin M. Seger
generated by cgit v1.2.3 (git 2.25.1) at 2025-02-07 10:28:52 +0000