Galaxy |

Galaxy | Tool Preview

View repository View change log Browse repository tip files Download as a .tar.gz file Download as a .tar.bz2 file Download as a zip file

Cluster (version 0.1.3)

Output PDB name:

Name for the Output PDB. Format: [output].pdb

Structure file:

Select your GROMACS structure file. Format: [input].gro

Trajectory file:

Select your input GROMACS trajectory file. Format: [input].trr or [input].xtc

Take tool settings::

Select where tool settings are to be read from

Check the syntax for setting the tool parameters at the original library documentation: https://biobb-analysis.readthedocs.io/en/latest/gromacs.html#module-gromacs.cluster

https://bioexcel.eu