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README.txt
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README.txt
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===============================
Short Python Projects
Topic: Flexible strcutural
alignment using protein peeling
AUTHOR: Felix Vandermeeren
YEAR: (dec) 2018-2019
===============================
================
EMERGENCY README
================
Emergency procedure
-------------------
Normally, you should have the fancy documentation, generated with Doxygen,
by typing in a terminal from the root directory of the project:
xdg-open doc/html/index.html
OR firefox doc/html/index.html
If this command does not work, and that you have Doxygen installed on your
machine, you can regenerate the documentation with:
doxygen doc/doxy.conf
Followed by one of the above commands
If it is still not working, the essential of the documentation is below.
Just imagine that it is nice and beautiful:
Emergency description
---------------------
The project consists in implementing a program integrating proteic units into
the process of structural alignment.
Requirements
------------
python 3.6.0 or higher
numpy 1.15.2 or higher
docopt 0.6.2 or higher
pandas 0.22.0 or higher
matplotlib 3.0.2 or higher
multoprocessing 0.70.6.1 or higher
Emergency content
-----------------
PeelAlign script
Usage:
main.py -p <peelPdb> -r <refPdb> [-b <benchMode>] [-c <peelChain>] [-s <refChain>]
Options:
-h --help help
--version version of the script
-p --peelPdb = peeled_pdb input pdb file, that will be peeled
-r --refPdb = ref_pdb other input pdb file, that will be used as reference (not peeled)
-b --benchMode = benching Mode benchmarking (bool) [default: False]
-c --peelChain = pl_chain Chain ID of the peeled PDB [default: first]
-s --refChain = ref_chain Chain ID of the reference PDB [default: first]
Example
-------
To run the script, with all the parameters:
./main.py -p data/1aoh.pdb -r data/1jlx.pdb
Some PDB files that are usable for testing can be found in the data/ folder