The computer labs are equipped with Linux Ubuntu workstations. The most important programs/packages installed there:
- EMBOSS (infoseq, pepstat, transeq, backtranseq, pepwheel, dottup, dotmatcher, water, needle, matcher and others)
- Pymol
- VMD - Visual Molecular Dynamics
- ClustalW
- Clustal Omega
- Muscle
- Mummer
- Gromacs
Computer labs are serviced by the "modmol" server. Instructions for students to connect remotely is provided in the link below.
Download files