massxpert 7.0.0-1 source package in Ubuntu
Changelog
massxpert (7.0.0-1) unstable; urgency=low * Major release with all the code ported to Qt6. This release is a Qt6-based build. -- Filippo Rusconi <email address hidden> Mon, 31 Oct 2022 21:31:52 +0100
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Low Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
massxpert_7.0.0-1.dsc | 2.3 KiB | ad8f228a310304146342bb02e07331906fc1b5e6f8508e83c75754e4ef668341 |
massxpert_7.0.0.orig.tar.gz | 53.3 MiB | 8cb2a22c86ee7f4fe6026176957d720cc34e4dc53dd654013a730d0d1f762cb7 |
massxpert_7.0.0-1.debian.tar.xz | 277.3 KiB | 3eed2c9fa3fa642a0eb608ec8969f439e60af1d738616d5c2a0ffaa57850192e |
Available diffs
- diff from 6.0.3-1 to 7.0.0-1 (376.1 KiB)
No changes file available.
Binary packages built by this source
- massxpert: polymer chemistry modelling and mass spectrometry data simulation (runtime)
massXpert allows the user to perform the following tasks:
.
- Make brand new polymer chemistry definitions;
- Use the definitions to easily perform calculations in a desktop
calculator-like manner;
- Perform sophisticated polymer sequence editing and simulations;
- Perform m/z list comparisons;
.
Chemical simulations encompass cleavage (either chemical or
enzymatic), gas-phase fragmentations, chemical modification of any
monomer in the polymer sequence, cross-linking of monomers in the
sequence, arbitrary mass searches...
.
This package ships the massXpert program.
- massxpert-data: polymer chemistry modelling and mass spectrometry data simulation (data)
massXpert allows the user to perform the following tasks:
.
- Make brand new polymer chemistry definitions;
- Use the definitions to easily perform calculations in a desktop
calculator-like manner;
- Perform sophisticated polymer sequence editing and simulations;
- Perform m/z list comparisons;
.
Chemical simulations encompass cleavage (either chemical or
enzymatic), gas-phase fragmentations, chemical modification of any
monomer in the polymer sequence, cross-linking of monomers in the
sequence, arbitrary mass searches...
.
This package ships the polymer chemistry data.
- massxpert-dbgsym: debug symbols for massxpert
- massxpert-doc: polymer chemistry modelling and mass spectrometry data simulation (doc)
massXpert allows the user to perform the following tasks:
.
- Make brand new polymer chemistry definitions;
- Use the definitions to easily perform calculations in a desktop
calculator-like manner;
- Perform sophisticated polymer sequence editing and simulations;
- Perform m/z list comparisons;
.
Chemical simulations encompass cleavage (either chemical or
enzymatic), gas-phase fragmentations, chemical modification of any
monomer in the polymer sequence, cross-linking of monomers in the
sequence, arbitrary mass searches...
.
This package ships the user manual in both PDF and HTML formats.