Alexander Langer 7d609004d5 Add xdrawchem 0.82 - a program for drawing molecules

2000-07-19 13:23:02 +00:00

..

babel

update with the new PORTNAME/PORTVERSION variables

2000-04-08 22:04:57 +00:00

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

gperiodic

update with the new PORTNAME/PORTVERSION variables

2000-04-08 22:04:57 +00:00

hmmer

update with the new PORTNAME/PORTVERSION variables

2000-04-08 22:04:57 +00:00

kinemage

update with the new PORTNAME/PORTVERSION variables

2000-04-08 22:04:57 +00:00

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

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

Update to the latest version as of 5 June.

2000-06-08 08:51:03 +00:00

povchem

update with the new PORTNAME/PORTVERSION variables

2000-04-08 22:04:57 +00:00

psi88

update with the new PORTNAME/PORTVERSION variables

2000-04-08 22:04:57 +00:00

rasmol

update with the new PORTNAME/PORTVERSION variables

2000-04-08 22:04:57 +00:00

seaview

Chase the checksum (lots of code changes)

2000-04-24 09:45:46 +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 xdrawchem 0.82 - a program for drawing molecules

2000-07-19 13:23:02 +00:00