Dear All,
I'm planning to use Gromacs for analysis with Amber trajectory files ( mdcrd,
rst files ). And I found a script that converts Amber mdcrd files to
Gromacs-compatible .xtc files. I want to learn that if Gromacs-compatible .xtc
files are enough to perform an analysis using Gromacs tools ? or Will I have to
have some other files for analysis in Gromacs ? I’m waiting for your
suggestions and helps.
Thank you very much for your attention.
Sincerely
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