diff options
author | Christoph Helma <helma@in-silico.ch> | 2017-01-10 15:27:56 +0100 |
---|---|---|
committer | Christoph Helma <helma@in-silico.ch> | 2017-01-10 15:27:56 +0100 |
commit | 5db4a0d44073ddce8c1641a29450d31474b9e831 (patch) | |
tree | 8743b3a2d233f145fab89f5b754e58bc6f2b127e /README.md | |
parent | 9636f06938619e7596ec19b65daba5dbe8c212c4 (diff) |
README.md headings fixed
Diffstat (limited to 'README.md')
-rw-r--r-- | README.md | 6 |
1 files changed, 2 insertions, 4 deletions
@@ -31,8 +31,7 @@ Tutorial Execute the following commands either from an interactive Ruby shell or a Ruby script: -Create and use `lazar` models for small molecules -................................................. +### Create and use `lazar` models for small molecules #### Create a training dataset @@ -60,8 +59,7 @@ Create and use `lazar` models for small molecules You can pass algorithms parameters to the `Model::Validation.create_from_csv_file` command. The [API documentation](http://rdoc.info/gems/lazar) provides detailed instructions. -Create and use `lazar` nanoparticle models -........................................ +### Create and use `lazar` nanoparticle models #### Create and validate a `nano-lazar` model from eNanoMapper with default algorithms and parameters |