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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 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. based on the 3D structure.
For proteins without ligands both version should produce the same result. 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 connection so that the installation procedure can download the
required files): required files):
cd propka-3.1 cd <source directory>
python setup.py install --user python setup.py install --user
This will install the `propka31` script in your executable directory, This will install the `propka31` script in your executable directory,
@@ -59,7 +59,6 @@ Calculate using pdb file
propka31 1hpx.pdb propka31 1hpx.pdb
## Testing (for developers) ## Testing (for developers)
Please see [`tests/README.md`](tests/README.md) for testing instructions. Please see [`tests/README.md`](tests/README.md) for testing instructions.