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author | Daniil Bratashov <dn2010@gmail.com> | 2010-05-13 00:57:19 +0200 |
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committer | Robby Workman <rworkman@slackbuilds.org> | 2010-05-13 00:57:19 +0200 |
commit | d7a9012a9dcbc112e5d93023870999332ad00dc4 (patch) | |
tree | 32317c2c6323865b39bb035523bb930f5a728922 /academic/libghemical/README | |
parent | 0c54782ce2266847fb0b47d48eed56a0b5849034 (diff) | |
download | slackbuilds-d7a9012a9dcbc112e5d93023870999332ad00dc4.tar.gz |
academic/libghemical: Added to 13.0 repository
Diffstat (limited to 'academic/libghemical/README')
-rw-r--r-- | academic/libghemical/README | 7 |
1 files changed, 7 insertions, 0 deletions
diff --git a/academic/libghemical/README b/academic/libghemical/README new file mode 100644 index 0000000000..4e0351e048 --- /dev/null +++ b/academic/libghemical/README @@ -0,0 +1,7 @@ +Libghemical is a software library which contains all of the +computational chemistry functionality of the ghemical application. + +libghemical is the part of ghemical project. It requres mopac7 +library and mpqc quantum chemistry program. If you don't need such +functionality delete --enable-mopac7 and --enable-mpqc ./configure +switches.
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