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Commit 9d72305d authored by Giovanni Bussi's avatar Giovanni Bussi
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Small fixes

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......@@ -66,10 +66,10 @@ about:
license: LGPL
license_file: COPYING.LESSER
summary: 'Free energy calculations in molecular systems'
description: |
description: >
PLUMED is an open source library for free energy calculations in
molecular systems which works together with some of the most
popular molecular dynamics engines.
doc_url: https://plumed.github.io/doc-v2.4/user-doc/html/index.html
doc_url: https://plumed.github.io/doc-v2.5/user-doc/html/index.html
dev_url: https://github.com/plumed/plumed2
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