User: simple_dozer

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How to extract n frames from a GROMACS trajectory
... I want to extract n frames in pdb format from say, the last half of a gromacs trajectory. How do I do this? This is when I have 50000 as my `nsteps` in the `mdp` file I used for running `grompp`, before I did energy minimisation using `mdrun`. I tried playing around with `-b` and`-e` arguments for ...
trjconv molecular dynamics gromacs written 2.2 years ago by simple_dozer0

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