Commit 408d360e authored by Niket Agrawal's avatar Niket Agrawal
Browse files

addressed markup formatting warnings thrown by twine

parent 073012b7
Pipeline #52017 passed with stages
in 21 minutes and 17 seconds
......@@ -17,8 +17,7 @@ structures and dynamics of atomic systems. You may want to use it if:
- your system is too large for electronic structure treatment (e.g. density functional theory molecular dynamics);
- no empiric potentials for your system exist ...
- ... or the existing empiric potentials are not sufficient to reach the desired tolerances in energies and forces;
- you are interested in machine learning techniques for materials science problems and are looking for a good starting
point for your research.
- you are interested in machine learning techniques for materials science problems and are looking for a good starting point for your research.
The package is written in Python3.
......@@ -38,7 +37,7 @@ In addition,
Documentation
------------
-------------
Hosted on [Read the Docs](https://miniff.readthedocs.io/en/latest/).
......
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