I have a gromacs trajectory and I want to monitor the folding and stability of a certain helix in my protein, how can I do that?

I tried to use DSSP through gromacs in version 2020.3, however on converting to post script (.eps format), I get unclear image without labels, I tried to use timeline plugin in VMD, however it gives an error saying "cannot use geometry manager pack inside".

Any suggestions are highly appreciated!

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