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| author | Johannes Ranke <jranke@uni-bremen.de> | 2015-08-26 13:24:57 +0200 |
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| committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-08-26 22:59:02 +0200 |
| commit | 7cc5df2ad1e2a1aa5c6d4d9f5865491c6b30ee2a (patch) | |
| tree | 1fcfa114cc34dcfb7c9f647e95912a5e4ae08b5f /README.md | |
Initial commit
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| -rw-r--r-- | README.md | 18 |
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diff --git a/README.md b/README.md new file mode 100644 index 0000000..b0647b3 --- /dev/null +++ b/README.md @@ -0,0 +1,18 @@ +# chents + +The R package **chents** provides some utilities for working with chemical +entities in R, made available under the GNU public license. +This means: + + This program is free software: you can redistribute it and/or modify it under + the terms of the GNU General Public License as published by the Free Software + Foundation, either version 3 of the License, or (at your option) any later + version. + + This program is distributed in the hope that it will be useful, but WITHOUT + ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS + FOR A PARTICULAR PURPOSE. See the GNU General Public License for more + details. + + You should have received a copy of the GNU General Public License along with + this program. If not, see <http://www.gnu.org/licenses/> |