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* 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 3Dtaoka1999-05-069-0/+365
* Add mopac and psi88 (Move mopac and psi88 from misc to biology)taoka1999-05-061-1/+3
* Weasal and Wabbits and BIG FOOT.hoek1999-05-036-17/+12
* Upgrade to 2.1.1fenner1999-03-093-8/+16
* Adjust port Makefiles to new EXTRACT_* variable defaults. See log ofasami1999-02-031-1/+3
* Correct the MD5 checksum.vanilla1999-01-311-1/+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.billf1998-12-102-4/+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
* Checksum of seaview.tar changed.steve1998-09-271-1/+1
* Mark broken for ELF because of xforms port.steve1998-09-271-2/+4
* Take the manpages out of pkg/PLIST and put them in MAN1.steve1998-09-162-2/+3
* Unbreak by making a new checksum and fixing the makefile to find a new sourcejseger1998-08-213-6/+4
* BROKEN:jseger1998-08-211-1/+3
* Remove manpages from pkg/PLISTobrien1998-08-141-8/+0
* Fix up dependencies for ports that moved into the x11-toolkits category.asami1998-08-081-2/+2
* Rename all USE_X11 to USE_X_PREFIX. Requires 1.279 (3.0-current) orasami1998-08-051-2/+2
* Making x11 category more useful project part 1: take out "x11" ofasami1998-07-282-4/+4
* Another batch of "Add homepage." for benchmarks through converters.hoek1998-07-251-0/+2
* Turn on hmmer.steve1998-07-131-1/+2
* Initial import of hmmer version 2.0.steve1998-07-136-0/+86
* Update to 2.6b2.1.steve1998-05-243-7/+7
* mkdir -> ${MKDIR}. This also has the side-effect of making thisasami1998-03-311-2/+2
* Add DIST_SUBDIR, the name "periodic.tab" is kinda generic. Speaking of which,asami1998-03-172-7/+8
* Add linux_lib DEPEND lines.jseger1998-03-171-1/+4
* Activate povchem.vanilla1998-03-161-1/+2
* Povchem is a tool to generate POV file from a PDB(Proteinvanilla1998-03-167-0/+78
* Activate kinemagejseger1998-01-301-1/+2
* Import of ports/biology/kinemage 4.2jseger1998-01-305-0/+37
* Typo (LIB_DEPEND -> LIB_DEPENDS).asami1997-12-261-2/+2
* Move pkg/INSTALL to pkg/MESSAGE, add another patch from maintainer.vanilla1997-12-243-6/+14
* Activate seaview.vanilla1997-12-221-1/+2
* Seaview is a multiple DNA sequence alignment editor.vanilla1997-12-226-0/+72
* Activate babel.vanilla1997-12-221-1/+2
* This is a port of a molecular file format converter, babel.vanilla1997-12-227-0/+95
* Activate rasmol.vanilla1997-12-161-2/+2
* rasmol is a biological molecule visualization program.vanilla1997-12-166-0/+46
* The new ports category "biology" starts here today. No Darwinasami1997-12-132-0/+7
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