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* BROKEN='MD5 checksum error'obrien1999-07-141-1/+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 arehoek1999-06-269-9/+9
* Install into ${PREFIX}, not /usr/local.cpiazza1999-06-253-7/+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.steve1999-06-081-4/+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 checksumflathill1999-05-081-1/+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 3Dtaoka1999-05-069-0/+365
* Add mopac and psi88 (Move mopac and psi88 from misc to biology)taoka1999-05-061-1/+3
* Weasal and Wabbits and BIG FOOT.hoek1999-05-026-17/+12
* Upgrade to 2.1.1fenner1999-03-083-8/+16
* Adjust port Makefiles to new EXTRACT_* variable defaults. See log ofasami1999-02-031-1/+3
* Correct the MD5 checksum.vanilla1999-01-301-1/+1
* Added 'ONLY_FOR_ARCHS=i386' to XForms dependent ports.simokawa1999-01-071-1/+4
* Add 'ONLY_FOR_ARCHS=i386' to linux_lib dependent ports.simokawa1999-01-071-1/+3
* Change *_DEPENDS on lang/perl5 to USE_PERL5 so we won't have anyasami1999-01-021-3/+2
* Update MASTER_SITES.billf1998-12-092-4/+6
* Add a comment about setting env var 'FC' to 'g77' if EGCS is to bejkoshy1998-11-181-3/+4
* Activate tinker.jkoshy1998-11-171-1/+2
* New port of the Tinker Molecular modelling program.jkoshy1998-11-1711-0/+725
* Use bsd.port.{pre,post}.mk to move PORTOBJFORMAT to front, or changeasami1998-11-141-6/+8
* Update of MASTER_SITES.billf1998-11-131-2/+2
* Unbreak for ELFjseger1998-11-031-3/+1
* Master site changed, update MD5.jkoshy1998-10-082-3/+3
* Checksum changed again....asami1998-09-281-1/+1
* Remove empty doc dir on deinstall.steve1998-09-271-0/+1
* Don't strip the binary when building ELF.steve1998-09-271-1/+5
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