diff options
| author | Daniil Bratashov <dn2010@gmail.com> | 2011-11-06 10:55:01 -0200 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2011-11-26 09:09:08 -0600 |
| commit | 4d3a659909d303b82eb0e88a6e8234fb2498f7aa (patch) | |
| tree | fb9c9cd696e38f4ad0c6992fd9c47fa1c000b217 /academic/libghemical/README | |
| parent | 9fadc18804c76031978859d3b563bc474acee216 (diff) | |
academic/libghemical: Updated for version 3.0.0.
Signed-off-by: Niels Horn <niels.horn@slackbuilds.org>
Diffstat (limited to 'academic/libghemical/README')
| -rw-r--r-- | academic/libghemical/README | 7 |
1 files changed, 3 insertions, 4 deletions
diff --git a/academic/libghemical/README b/academic/libghemical/README index 4e0351e048cc2..c052518789929 100644 --- a/academic/libghemical/README +++ b/academic/libghemical/README @@ -1,7 +1,6 @@ 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.
\ No newline at end of file +libghemical is the part of ghemical project. It optionally requres +mopac7 library and mpqc quantum chemistry program. If you need such +functionality compile it with WITH_MOPAC7=yes and WITH_MPQC=yes
\ No newline at end of file |