summaryrefslogtreecommitdiff
path: root/academic/mopac7/README
diff options
context:
space:
mode:
Diffstat (limited to 'academic/mopac7/README')
-rw-r--r--academic/mopac7/README9
1 files changed, 0 insertions, 9 deletions
diff --git a/academic/mopac7/README b/academic/mopac7/README
deleted file mode 100644
index ac2cf183e9..0000000000
--- a/academic/mopac7/README
+++ /dev/null
@@ -1,9 +0,0 @@
-MOPAC provides routines to solve the electronic structure of molecules
-on a semi-empirical level. Available methods include MNDO, MINDO/3,
-AM1 and PM3.
-
-Tis package contains MOPAC7 libraries to add semi-empirical
-functionality to ghemical and possibly to other computational
-chemistry apps.
-
-For modern MOPAC executables look at http://openmopac.net