- libc6 (>= 2.29)
- libgcc-s1 (>= 3.0)
- libqt5core5a (>= 5.15.1)
- libqt5gui5 (>= 5.11.3) | libqt5gui5-gles (>= 5.11.3)
- libqt5svg5 (>= 5.11.3)
- libqt5widgets5 (>= 5.15.1)
- libqt5xml5 (>= 5.11.3)
- libstdc++6 (>= 5.2)
- massxpert-data (>= 6.0.2)
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.
Installed Size: 2.9 MB
Architectures: amd64 arm64