Binary package “massxpert-data” in ubuntu jammy
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.
Source package
Published versions
- massxpert-data 6.0.3-1 in amd64 (Proposed)
- massxpert-data 6.0.3-1 in amd64 (Release)
- massxpert-data 6.0.3-1 in arm64 (Proposed)
- massxpert-data 6.0.3-1 in arm64 (Release)
- massxpert-data 6.0.3-1 in armhf (Proposed)
- massxpert-data 6.0.3-1 in armhf (Release)
- massxpert-data 6.0.3-1 in i386 (Proposed)
- massxpert-data 6.0.3-1 in i386 (Release)
- massxpert-data 6.0.3-1 in ppc64el (Proposed)
- massxpert-data 6.0.3-1 in ppc64el (Release)
- massxpert-data 6.0.3-1 in riscv64 (Proposed)
- massxpert-data 6.0.3-1 in riscv64 (Release)
- massxpert-data 6.0.3-1 in s390x (Proposed)
- massxpert-data 6.0.3-1 in s390x (Release)