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Add desktop and metadata files. #180

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Add desktop and metadata files. #180

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22849b5
add desktop and metainfo files
May 18, 2021
65920b1
rename desktop file
May 18, 2021
a8ad279
change icon in desktop file
May 18, 2021
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11 changes: 11 additions & 0 deletions data/pymol/org.pymol.PyMOL.desktop
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[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=pymol
Terminal=false
Type=Application
Categories=Science;Chemistry;
57 changes: 57 additions & 0 deletions data/pymol/org.pymol.PyMOL.metainfo.xml
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<?xml version="1.0" encoding="UTF-8"?>
<component type="desktop">
<id>org.pymol.PyMOL</id>
<launchable type="desktop-id">org.pymol.PyMOL.desktop</launchable>
<metadata_license>CC0-1.0</metadata_license>
<project_license>Python-2.0</project_license>
<name>Python Molecular Graphics</name>
<summary>Molecular visualization and raytracing</summary>
<description>
<p>
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.
</p>
<p>
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.
</p>
<p>
PyMOL uses OpenGL Extension Wrangler Library (GLEW) and Freeglut,
and can solve Poisson–Boltzmann equations using the Adaptive
Poisson Boltzmann Solver (apbs).
</p>
<p>
Install this application to view, analyze, and prepare graphics
images of proteins and experimental strucural data
(e.g. crystallographic, NMR and electron microscopy based).
</p>
</description>
<screenshots>
<screenshot type="default">
<image>https://upload.wikimedia.org/wikipedia/commons/3/36/PyMOL_large.png</image>
<caption>Main PyMOL instance with viewer and object window</caption>
</screenshot>
<screenshot>
<image>http://www.pymolwiki.org/images/e/ee/Pocket.png</image>
<caption>Representation of a binding pocket in a protein</caption>
</screenshot>
<screenshot>
<image>http://www.pymolwiki.org/images/1/18/Cool.png</image>
<caption>A stylized rendering of a protein</caption>
</screenshot>
</screenshots>
<url type="homepage">https://www.pymol.org/</url>
<url type="help">https://pymol.org/2/support.html?</url>
<url type="bugtracker">https://github.com/schrodinger/pymol-open-source/issues</url>
<content_rating type="oars-1.1"/>
<releases>
<release version="2.5.0." date="2021-05-10">
</release>
</releases>
</component>