Coloring and Subcluster Matching: Difference between revisions
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cd ../ | cd ../ | ||
/nfs/soft/chimera/current/bin/chimera --nogui --script "/mnt/nfs/ex5/work/jklyu/color_matching/scripts/color_matching_spheres.py rec.crg.pdb xtal-lig.pdb dockfiles/matching_spheres.pdb" | /nfs/soft/chimera/current/bin/chimera --nogui --script "/mnt/nfs/ex5/work/jklyu/color_matching/scripts/color_matching_spheres.py rec.crg.pdb xtal-lig.pdb dockfiles/matching_spheres.pdb" | ||
=== 1.3 Prepare your INDOCK file for color matching === |
Revision as of 18:54, 31 March 2021
Written by Jiankun Lyu on March 31st, 2021.
1. Generate colored matching spheres
1.1 Create a directory and copy necessary files from your original receptor preparation folders
set workdir = /where you want to run your coloring and subcluster matching/ mkdir -p ${workdir} cd ${workdir} cp /your receptor preparation folders/dockfiles . -r cp /your receptor preparation folders/INDOCK INDOCK_ori cp /your receptor preparation folders/xtal-lig.pdb . cp /your receptor preparation folders/working/rec.crg.pdb . cd dockfiles $DOCKBASE/proteins/showsphere/doshowsph.csh matching_spheres.sph 1 matching_spheres.pdb
1.2 Generate colored matching spheres
cd ../ /nfs/soft/chimera/current/bin/chimera --nogui --script "/mnt/nfs/ex5/work/jklyu/color_matching/scripts/color_matching_spheres.py rec.crg.pdb xtal-lig.pdb dockfiles/matching_spheres.pdb"