Will Andrews dff24b9ce1 Upgrade to 0.90.d02. ... PR: 20383 Submitted by: maintainer		2000-08-05 16:01:27 +00:00
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babel
chemeq	Adding chemeq version 1.10.	2000-07-10 03:14:19 +00:00
clustalw	Adding clustalw version 1.81.	2000-07-10 03:17:40 +00:00
deft	fc is ftn77 now, adjust accordingly.	2000-06-11 19:51:59 +00:00
emboss	Add emboss, the European Molecular Biology Open Software Suite	2000-07-31 19:13:54 +00:00
gperiodic
hmmer
kinemage
molden	Update to 3.6.	2000-06-07 16:59:47 +00:00
mopac	fc is ftn77 now, adjust accordingly.	2000-06-11 19:51:59 +00:00
ortep3	Unbreak by extracting the correct distfile	2000-07-03 02:50:58 +00:00
p5-AcePerl	Add p5-AcePerl, a perl interface to the ACEDB genome database system	2000-07-28 13:16:10 +00:00
p5-bioperl	Add BioPerl, a collection of Perl5 mods for bioinformatics/genomics	2000-07-28 14:06:03 +00:00
paml	Add paml version 3.01.	2000-07-10 03:21:05 +00:00
phylip	Adding phylip version 3.5.	2000-07-10 03:25:48 +00:00
pkg
platon	Fix MASTER_SITES	2000-08-01 23:31:19 +00:00
povchem
psi88
py-biopython	Upgrade to 0.90.d02.	2000-08-05 16:01:27 +00:00
rasmol
seaview
sim4	Add sim4, an implementation of the sim4 algorithm for aligning expressed	2000-07-27 14:33:00 +00:00
tinker	Clean up this port so that it installs stuff in a more proper location	2000-06-09 04:59:14 +00:00
xdrawchem	Add xdrawchem 0.82 - a program for drawing molecules	2000-07-19 13:23:02 +00:00
xmolwt	- Use GTK_CONFIG/GLIB_CONFIG instead of hardcoded gtk12-config/glib12-config	2000-07-07 19:59:26 +00:00
Makefile	Add emboss, the European Molecular Biology Open Software Suite	2000-07-31 19:13:54 +00:00