From 22849b569bdcb072f73b262b282e1f691d3576ac Mon Sep 17 00:00:00 2001 From: Kavin Teenakul Date: Tue, 18 May 2021 14:06:39 +0700 Subject: [PATCH 1/3] add desktop and metainfo files --- data/pymol/PyMOL.desktop | 11 +++++ data/pymol/org.pymol.PyMOL.metainfo.xml | 57 +++++++++++++++++++++++++ 2 files changed, 68 insertions(+) create mode 100644 data/pymol/PyMOL.desktop create mode 100644 data/pymol/org.pymol.PyMOL.metainfo.xml diff --git a/data/pymol/PyMOL.desktop b/data/pymol/PyMOL.desktop new file mode 100644 index 000000000..f1fedcdff --- /dev/null +++ b/data/pymol/PyMOL.desktop @@ -0,0 +1,11 @@ +[Desktop Entry] +Name=PyMOL +GenericName=PyMOL Molecular Graphics System +GenericName[tr]=PyMOL Moleküler Grafik Sistemi +Comment=View, render, animate and export molecular structures +Comment[tr]=Moleküler yapıları görüntüleyin, canlandırın ve dönüştürün +Exec=pymol %F +Icon=org.pymol.PyMOL +Terminal=false +Type=Application +Categories=Science;Chemistry; diff --git a/data/pymol/org.pymol.PyMOL.metainfo.xml b/data/pymol/org.pymol.PyMOL.metainfo.xml new file mode 100644 index 000000000..8cc16963c --- /dev/null +++ b/data/pymol/org.pymol.PyMOL.metainfo.xml @@ -0,0 +1,57 @@ + + + org.pymol.PyMOL + org.pymol.PyMOL.desktop + CC0-1.0 + Python-2.0 + Python Molecular Graphics + Molecular visualization and raytracing + +

+ PyMOL is one of a few open-source visualization tools available + for use in structural biology. The Py portion of the software's + name refers to the fact that it extends, and is extensible by the + Python programming language. +

+

+ PyMOL has the ability to load, manipulate and visualize molecules + from a variety of formats and sources. The program can easily be + controlled using a menu-driven GUI, or from a large number of + commands and/or scripts. A built-in raytracer is available to + generate high-quality images of the views generated in the GL + portion of the GUI. +

+

+ PyMOL uses OpenGL Extension Wrangler Library (GLEW) and Freeglut, + and can solve Poisson–Boltzmann equations using the Adaptive + Poisson Boltzmann Solver (apbs). +

+

+ Install this application to view, analyze, and prepare graphics + images of proteins and experimental strucural data + (e.g. crystallographic, NMR and electron microscopy based). +

+
+ + + https://upload.wikimedia.org/wikipedia/commons/3/36/PyMOL_large.png + Main PyMOL instance with viewer and object window + + + http://www.pymolwiki.org/images/e/ee/Pocket.png + Representation of a binding pocket in a protein + + + http://www.pymolwiki.org/images/1/18/Cool.png + A stylized rendering of a protein + + + https://www.pymol.org/ + https://pymol.org/2/support.html? + https://github.com/schrodinger/pymol-open-source/issues + + + + + +
From 65920b175413fdcd280da3b2b7ddaa4930bfcabd Mon Sep 17 00:00:00 2001 From: Kavin Teenakul Date: Tue, 18 May 2021 14:09:30 +0700 Subject: [PATCH 2/3] rename desktop file --- data/pymol/{PyMOL.desktop => org.pymol.PyMOL.desktop} | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename data/pymol/{PyMOL.desktop => org.pymol.PyMOL.desktop} (100%) diff --git a/data/pymol/PyMOL.desktop b/data/pymol/org.pymol.PyMOL.desktop similarity index 100% rename from data/pymol/PyMOL.desktop rename to data/pymol/org.pymol.PyMOL.desktop From a8ad279e4001e4ff53fd41f3a795aaa44b38b635 Mon Sep 17 00:00:00 2001 From: Kavin Teenakul Date: Tue, 18 May 2021 14:13:31 +0700 Subject: [PATCH 3/3] change icon in desktop file --- data/pymol/org.pymol.PyMOL.desktop | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/data/pymol/org.pymol.PyMOL.desktop b/data/pymol/org.pymol.PyMOL.desktop index f1fedcdff..6d1635b25 100644 --- a/data/pymol/org.pymol.PyMOL.desktop +++ b/data/pymol/org.pymol.PyMOL.desktop @@ -5,7 +5,7 @@ GenericName[tr]=PyMOL Moleküler Grafik Sistemi Comment=View, render, animate and export molecular structures Comment[tr]=Moleküler yapıları görüntüleyin, canlandırın ve dönüştürün Exec=pymol %F -Icon=org.pymol.PyMOL +Icon=pymol Terminal=false Type=Application Categories=Science;Chemistry;