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tubiana / TTClust

clusterize molecular dynamic trajectories (amber, gromacs, charmm, namd, pdb...)
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Update README.md #22

Closed Maeldan13 closed 1 year ago

Maeldan13 commented 3 years ago

Correct "instalation" typo (two L added) Update argument (-l for logfile as in the usage part) Update the Atoms selection link to MDTraj