Commit 0ec93dcb authored by P-A Bouttier's avatar P-A Bouttier
Browse files

Missing parenthesis...

parent d5b1bd7c
......@@ -96,7 +96,7 @@
(synopsis "Classical molecular dynamics simulator")
(description "LAMMPS is a classical molecular dynamics simulator designed to run efficiently on parallel computers. LAMMPS has potentials for solid-state materials (metals, semiconductors), soft matter (biomolecules, polymers), and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.")
(home-page "")
(license license:gpl2+)))
(license license:gpl2+))))
(define-public lammps
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