massxpert 6.0.3-1 source package in Ubuntu
Changelog
massxpert (6.0.3-1) unstable; urgency=low
* Removed the MathML dependency that was too problematic (see #994795).
Replace formulas in <mml> elements with figures. Adapted the text of the
user manual.
-- Filippo Rusconi <email address hidden> Wed, 02 Feb 2022 11:52:16 +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 | |
|---|---|---|---|---|
| Jammy | release | universe | misc |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| massxpert_6.0.3-1.dsc | 2.3 KiB | ec8ebb33d1bc3b136ca0708e48db393dd360a834265f307303e3e6dae739a796 |
| massxpert_6.0.3.orig.tar.gz | 53.3 MiB | 2c5e027d100ec59face509612865b815d70d4781ecdd352c868c0f0b97d90273 |
| massxpert_6.0.3-1.debian.tar.xz | 277.1 KiB | fd9e5eba443d15d4c247dfea3af4e6c5d263c014982ba670bf588069ac437a99 |
Available diffs
- diff from 6.0.2-1 to 6.0.3-1 (881.0 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: No summary available for massxpert-dbgsym in ubuntu kinetic.
No description available for massxpert-dbgsym in ubuntu kinetic.
- 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.
