Binary package “massxpert2” in ubuntu noble
polymer chemistry modelling and mass spectrometry data simulation (runtime)
massXpert2 allows the user to perform the following tasks:
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- 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;
- Perform isotopic cluster simulations.
.
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 massXpert2 program.
Source package
Published versions
- massxpert2 8.3.0-1build2 in amd64 (Proposed)
- massxpert2 8.3.0-1build2 in amd64 (Release)
- massxpert2 8.3.0-1build2 in arm64 (Proposed)
- massxpert2 8.3.0-1build2 in arm64 (Release)
- massxpert2 8.3.0-1build2 in armhf (Proposed)
- massxpert2 8.3.0-1build2 in armhf (Release)
- massxpert2 8.3.0-1build2 in ppc64el (Proposed)
- massxpert2 8.3.0-1build2 in ppc64el (Release)
- massxpert2 8.3.0-1build2 in riscv64 (Proposed)
- massxpert2 8.3.0-1build2 in riscv64 (Release)
- massxpert2 8.3.0-1build2 in s390x (Proposed)
- massxpert2 8.3.0-1build2 in s390x (Release)