diff options
| author |   Giancarlo Dessì <slack@giand.it> | 2022-04-01 02:53:22 +0100 |
|---|---|---|
| committer |   Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2022-04-02 18:19:20 +0700 |
| commit | 5b70a137ebda33ff22195dad02cd63efb131bcf8 (patch) | |
| tree | 54371af037cd2c211b092899a57bd83fbed037a2 /libraries/libmsym/README | |
| parent | be78435a8d22a6f30437ce351a23204ddb4bf7ff (diff) | |
| download | slackbuilds-5b70a137ebda33ff22195dad02cd63efb131bcf8.tar.gz slackbuilds-5b70a137ebda33ff22195dad02cd63efb131bcf8.tar.xz | |
libraries/libmsym: Added (molecular point group symmetry)
Signed-off-by: Dave Woodfall <dave@slackbuilds.org>
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'libraries/libmsym/README')
| -rw-r--r-- | libraries/libmsym/README | 5 |
1 files changed, 5 insertions, 0 deletions
diff --git a/libraries/libmsym/README b/libraries/libmsym/README new file mode 100644 index 0000000000..7e56165761 --- /dev/null +++ b/libraries/libmsym/README @@ -0,0 +1,5 @@ +libmsym is a C library to determine, symmetrize and generate molecules +of any point group as well determine/select subgroups. +Get symmetrically equivalent elements and symmetrize translation of +any any element in a molecule. +It is required as optional dependency of Avogadro Libraries. |