---
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>\n\n\t\t\t\tmassXpert2 is a program used to model polymer chemistries (like proteins or\n\t\t\t\tsaccharides, for
example) and use the models to simulat chemical reactions and\n\t\t\t\tmass spectral data obtained on the reaction products.\n\n\t\t\t</p>\n<p>The
process can be summarized thusly:</p>\n<ul>\n <li>Define a brand new polymer chemistry (for example, protein, shipped
with the\n\t\t\t\t\tpackage);</li>\n <li>Edit a polymer sequence (in this example, a protein sequence);</li>\n <li>Start
performing chemical simulations, like protein digestion and\n\t\t\t\t\tgather all the mass data related to the obtained
peptides;</li>\n <li>Then select a peptide and perform a gas phase fragmentation; collect the\n\t\t\t\t\tmass data corresponding
to all the fragments theoretically expected.</li>\n</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.png
width: 48
height: 48
- name: massxpert2_massxpert2.png
width: 64
height: 64
stock: massxpert2
Launchable:
desktop-id:
- org.msxpertsuite.massxpert2.desktop
Provides:
binaries:
- massxpert2
---
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>\n\n\t\t\t\tmassXpert2 is a program used to model polymer chemistries (like proteins or\n\t\t\t\tsaccharides, for
example) and use the models to simulat chemical reactions and\n\t\t\t\tmass spectral data obtained on the reaction products.\n\n\t\t\t</p>\n<p>The
process can be summarized thusly:</p>\n<ul>\n <li>Define a brand new polymer chemistry (for example, protein, shipped
with the\n\t\t\t\t\tpackage);</li>\n <li>Edit a polymer sequence (in this example, a protein sequence);</li>\n <li>Start
performing chemical simulations, like protein digestion and\n\t\t\t\t\tgather all the mass data related to the obtained
peptides;</li>\n <li>Then select a peptide and perform a gas phase fragmentation; collect the\n\t\t\t\t\tmass data corresponding
to all the fragments theoretically expected.</li>\n</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.png
width: 48
height: 48
- name: massxpert2_massxpert2.png
width: 64
height: 64
stock: massxpert2
Launchable:
desktop-id:
- org.msxpertsuite.massxpert2.desktop
Provides:
binaries:
- massxpert2
