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

[Marcelo Depólo]

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.

Cheers!
--
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