GROMACS version: 2020
GROMACS modification: No
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I would like to know how long it takes to complete the gmx do_dssp analysis for a 100 ns and 200 ns protein simulation data?
Is there any way to check the estimated time of completion or etc. if it’s too long ?
I’m using gromacs version 2020 and running dssp-2.0.4-linux-amd64.
any info is much appreciated. Thank you.