Metadata for massxpert2 in main

---
Type: desktop-application
ID: org.msxpertsuite.massxpert2
Package: massxpert2
ProjectLicense: GPL-3.0-or-later
Name:
  C: Mass spectrometry software
Summary:
  C: Model and simulate mass spec data
Description:
  C: |-
    <p>massXpert2 is a program used to model polymer chemistries (like proteins or saccharides, for example)
    and use the models to simulat chemical reactions and mass spectral data obtained on the reaction products.</p>
    <p>The process can be summarized thusly:</p>
    <ul>
      <li>Define a brand new polymer chemistry (for example, protein, shipped with the package);</li>
      <li>Edit a polymer sequence (in this example, a protein sequence);</li>
      <li>Start performing chemical simulations, like protein digestion and gather all the mass data related
      to the obtained peptides;</li>
      <li>Then select a peptide and perform a gas phase fragmentation; collect the mass data corresponding
      to all the fragments theoretically expected.</li>
    </ul>
Developer:
  name:
    C: Filippo Rusconi
Categories:
- Science
- Chemistry
- Biology
Keywords:
  fr:
  - Spectrométrie de masse
  - Chimie biologique
  - Modélisation
  - Chimie de polymère
  C:
  - Mass spectrometry
  - Biological chemistry
  - Modelling
  - Polymer chemistry
  it:
  - Spettrometria di massa
  - Chimica biologica
  - Modellizzazionie
  - Chimica dei polimeri
Url:
  homepage: http://www.msxpertsuite.org
Icon:
  cached:
  - name: massxpert2_massxpert2.jxl
    width: 48
    height: 48
  - name: massxpert2_massxpert2.jxl
    width: 64
    height: 64
  stock: massxpert2
Launchable:
  desktop-id:
  - org.msxpertsuite.massxpert2.desktop
Provides:
  binaries:
  - massxpert2