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| -rw-r--r-- | gnu/packages/chemistry.scm | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index 3bdd406a47..68db903bab 100644 --- a/gnu/packages/chemistry.scm +++ b/gnu/packages/chemistry.scm @@ -3,6 +3,7 @@ ;;; Copyright © 2018 Kei Kebreau <kkebreau@posteo.net> ;;; Copyright © 2018 Efraim Flashner <efraim@flashner.co.il> ;;; Copyright © 2018 Tobias Geerinckx-Rice <me@tobias.gr> +;;; Copyright © 2020 Björn Höfling <bjoern.hoefling@bjoernhoefling.de> ;;; ;;; This file is part of GNU Guix. ;;; @@ -290,7 +291,7 @@ analogy is that InChI is the bar-code for chemistry and chemical structures.") ;; Show documentation as PDF (("PREFERENCES\\['documentation_style'\\] = 'html'") "PREFERENCES['documentation_style'] = 'pdf'") )))))) - (home-page "http://dirac.cnrs-orleans.fr/nMOLDYN/") + (home-page "http://dirac.cnrs-orleans.fr/nMOLDYN.html") (synopsis "Analysis software for Molecular Dynamics trajectories") (description "nMOLDYN is an interactive analysis program for Molecular Dynamics simulations. It is especially designed for the computation and decomposition of |