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using the tool #13

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sherifelsabbagh opened this issue Jun 28, 2024 · 0 comments

sherifelsabbagh commented Jun 28, 2024

Hi..

I now installed the tool and want to see how use it.

I did MD simulation for a protein using gromacs.. Should I use both pdb file and xtc files.. is xtc files readable by the tool or just dcd files ?

can you provide me with examples files to practice using the tool

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