New port: science/wxmacmolplt: Graphical user interface principally for the GAMESS program

This commit is contained in:
Yuri Victorovich
2018-10-14 23:15:09 +00:00
parent ad2e111f32
commit 70e1ff5833
5 changed files with 84 additions and 0 deletions

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@@ -286,6 +286,7 @@
SUBDIR += vmd
SUBDIR += voro++
SUBDIR += wannier90
SUBDIR += wxmacmolplt
SUBDIR += xcrysden
SUBDIR += xdrawchem
SUBDIR += xfce4-equake-plugin

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@@ -0,0 +1,23 @@
# $FreeBSD$
PORTNAME= wxmacmolplt
DISTVERSIONPREFIX= v
DISTVERSION= 7.7-43
DISTVERSIONSUFFIX= -g9a46f7a
CATEGORIES= science
MAINTAINER= yuri@FreeBSD.org
COMMENT= Graphical user interface principally for the GAMESS program
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/LICENSE
USES= autoreconf gl gmake localbase:ldflags pkgconfig
USE_GITHUB= yes
GH_ACCOUNT= brettbode
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --with-wx-config=${WX_CONFIG}
USE_WX= 3.1
USE_GL= gl glew glu
.include <bsd.port.mk>

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TIMESTAMP = 1539552622
SHA256 (brettbode-wxmacmolplt-v7.7-43-g9a46f7a_GH0.tar.gz) = a5f0b84e070715114cbf87ba3fc19b67bce44ef3b838638bb26625369b949a7a
SIZE (brettbode-wxmacmolplt-v7.7-43-g9a46f7a_GH0.tar.gz) = 2403099

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wxMacMolPlt is an open-source, cross-platform (Mac OS X, Linux and Windows) gui
for preparing, submitting and visualizing input and output for the GAMESS
quantum chemistry package. Features include a graphical molecule builder, GAMESS
input generation, animation of output and visualization of molecules, normal
modes, orbitals and other properties.
MacMolPlt is designed to be easy to use by the novice chemist yet has many
powerful features that will be immediately indespensible to the advanced user.
WWW: https://brettbode.github.io/wxmacmolplt/

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bin/wxmacmolplt
man/man1/wxmacmolplt.1.gz
%%DATADIR%%/BsVeraSans.fdb
%%DATADIR%%/MacMolPlt.Prefs.xml
%%DATADIR%%/MacMolPlt_Manual.html
%%DATADIR%%/Manual_pages/2D_General_Dialog.gif
%%DATADIR%%/Manual_pages/2D_MEP.gif
%%DATADIR%%/Manual_pages/2D_MEP_Dialog.gif
%%DATADIR%%/Manual_pages/2D_Orbital.gif
%%DATADIR%%/Manual_pages/2D_Orbital_Dialog.gif
%%DATADIR%%/Manual_pages/2D_TED.gif
%%DATADIR%%/Manual_pages/2D_TED_Dialog.gif
%%DATADIR%%/Manual_pages/3D_General_Dialog.gif
%%DATADIR%%/Manual_pages/3D_Orbital.jpg
%%DATADIR%%/Manual_pages/3D_Orbital_Dialog.gif
%%DATADIR%%/Manual_pages/3D_TED.jpg
%%DATADIR%%/Manual_pages/3D_TED_Dialog.gif
%%DATADIR%%/Manual_pages/Bonds_Win.gif
%%DATADIR%%/Manual_pages/Coords_Win.gif
%%DATADIR%%/Manual_pages/Create_Surface.gif
%%DATADIR%%/Manual_pages/General_Description.html
%%DATADIR%%/Manual_pages/IB_Win.gif
%%DATADIR%%/Manual_pages/LLM.html
%%DATADIR%%/Manual_pages/MEP_3D.jpg
%%DATADIR%%/Manual_pages/MEP_3D_Dialog.gif
%%DATADIR%%/Manual_pages/MacMolPlt_Files.html
%%DATADIR%%/Manual_pages/MacMolPlt_Surfaces.html
%%DATADIR%%/Manual_pages/MacMolPlt_Windows.html
%%DATADIR%%/Manual_pages/Version_History.html
%%DATADIR%%/Manual_pages/WalkThrough.html
%%DATADIR%%/Manual_pages/bond_sites.jpg
%%DATADIR%%/Manual_pages/builder.html
%%DATADIR%%/Manual_pages/sample-mol.jpg
%%DATADIR%%/Manual_pages/water.jpg
%%DATADIR%%/amino_acids.cml
%%DATADIR%%/arial1.bmf
%%DATADIR%%/arial1.glf
%%DATADIR%%/organics.cml
%%DATADIR%%/perpixel_dirlight_f.glsl
%%DATADIR%%/perpixel_dirlight_v.glsl
%%DATADIR%%/samples/sample.irc
%%DATADIR%%/samples/water.log
%%DATADIR%%/shadows_f.glsl
%%DATADIR%%/shadows_v.glsl
%%DATADIR%%/solvents.cml
%%DATADIR%%/splash.jpg
%%DATADIR%%/view.png