From 4d49186b2a41b4f623603f70f271d0cec6e160ef Mon Sep 17 00:00:00 2001 From: Petr Vaněk Date: Wed, 19 Oct 2022 10:42:48 +0200 Subject: sci-libs/libghemical: align longdescription opening and closing tags MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit Signed-off-by: Petr Vaněk Signed-off-by: Sam James --- sci-libs/libghemical/metadata.xml | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) (limited to 'sci-libs/libghemical') diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml index 7b4baa94856a..d7bc678f012b 100644 --- a/sci-libs/libghemical/metadata.xml +++ b/sci-libs/libghemical/metadata.xml @@ -6,12 +6,12 @@ Gentoo Chemistry Project -Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models -and molecular mechanics models (there is an experimental Tripos 5.2-like force -field for organic molecules). Also a tool for reduced protein models is -included. Geometry optimization, molecular dynamics and a large set of -visualization tools are currently available. - + Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models + and molecular mechanics models (there is an experimental Tripos 5.2-like force + field for organic molecules). Also a tool for reduced protein models is + included. Geometry optimization, molecular dynamics and a large set of + visualization tools are currently available. + Use sci-chemistry/mopac7 for semi-empirical calculations -- cgit v1.2.3-65-gdbad