# IT4Innovations 2021
# JK

name = 'XCrySDen'
version = '1.6.2'

homepage = "http://www.xcrysden.org/"
description = """XCrySDen is a crystalline and molecular structure visualisation program aiming
 at display of isosurfaces and contours, which can be superimposed on crystalline structures and
 interactively rotated and manipulated."""

toolchain = {'name': 'intel', 'version': '2020b'}
toolchainopts = {'vectorize': False}

source_urls = ["http://www.xcrysden.org/download/"]
sources = [SOURCELOWER_TAR_GZ]
checksums = ['811736ee598bec1a5b427fd10e4e063a30dd7cadae96a43a50b36ce90a4f503f']

local_tcltk_ver = '8.6.11'
dependencies = [
    ('Tcl', local_tcltk_ver),
    ('Tk', local_tcltk_ver),
    ('Togl', '2.0'),
    ('X11', '20201008'),
    ('libGLU', '9.0.1'),
    ('bwidget', '1.9.14'),
]

parallel = 1

moduleclass = 'vis'