blob: 69110379674a61361caa9d79c457f377c279a8db (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
|
pkgbase = molden
pkgdesc = A program for molecular and electronic structure visualization
pkgver = 6.1
pkgrel = 1
url = http://www.cmbi.ru.nl/molden/
arch = i686
arch = x86_64
license = custom
makedepends = vi
makedepends = gcc-fortran
makedepends = xproto
makedepends = libx11
makedepends = mesa
makedepends = glu
depends = mesa
depends = glu
optdepends = openbabel: to create 2D images of the molecules in a .sdf file
optdepends = wget: to fetch PDB from rcsb.org
provides = molden
source = ftp://ftp.cmbi.umcn.nl/pub/molgraph/molden/molden6.1.tar.gz
md5sums = 445dced799cbc281dca4751477ec2a45
pkgname = molden
|