[gmx-users] HBond for F and S (Justin Lemkul)

Marcelo Depólo marcelodepolo at gmail.com
Mon Apr 24 22:59:29 CEST 2017

Thanks, Justin!

It worked just fine.

I guess using a flag to include different atomtypes into the analyses would
be a nice feature for next GROMACS versions.

Marcelo Depólo Polêto
DSc. Cell and Molecular Biology - UFRGS (Brazil)
Group of Structural Bioinformatics - Room 202
Center of Biotechnology - UFRGS
Phone: + 55 51 3308-7770

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