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