| FileSize | 21754032 |
| MD5 | 7A5F17C258D1C61C05A4D21AF812D612 |
| PackageDescription | 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | massxpert-doc |
| PackageSection | doc |
| PackageVersion | 6.0.1-1 |
| SHA-1 | A440089124B627A96D5BC9381E9FCF3E64647BBA |
| SHA-256 | B5DD4B4BFC6A256C2DA99485A14DE222801F7D09AA5BD83D7686BE14474D9238 |