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Remove specific 3.1 version information.

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Except for name of script `propka31`; will handle that in another commit.
This commit is contained in:
Nathan Baker
2020-06-17 13:12:09 -07:00
parent 1d8fa2bbbe
commit e8576fb4f3
1 changed files with 3 additions and 4 deletions
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7
README.md
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@@ -1,7 +1,7 @@
# PROPKA 3.1
# PROPKA 3.2
PROPKA predicts the pKa values of ionizable groups in proteins
(version 3.0) and protein-ligand complexes (version 3.1)
(version 3.0) and protein-ligand complexes (version 3.2 and later)
based on the 3D structure.
For proteins without ligands both version should produce the same result.
@@ -25,7 +25,7 @@ you don't have setuptools installed you will need an internet
connection so that the installation procedure can download the
required files):
cd propka-3.1
cd <source directory>
python setup.py install --user
This will install the `propka31` script in your executable directory,
@@ -59,7 +59,6 @@ Calculate using pdb file
propka31 1hpx.pdb
## Testing (for developers)
Please see [`tests/README.md`](tests/README.md) for testing instructions.