vuqv entanglement_analysis issues - Githubissues

vuqv / entanglement_analysis

script to analyze entanglement in protein structure

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When the residue index does not start from 1

#7 vuqv opened 2 months ago
0
Using Chemfiles to replace MDToolBox

#6 vuqv opened 2 months ago
0
Recalculate MaxGC for the criteria of contact within 4.5 angstrom of heavy atom

#5 vuqv closed 1 month ago
0
deciding on criteria of contact

#4 vuqv closed 2 months ago
1
For PDB analysis, try with Julia v1.10 and BioStructures 4.1

#3 vuqv closed 3 months ago
0
Using hdf5 to store pdb coordinate of multiple PDB with different length, single run will analyze them all

#2 vuqv closed 3 months ago
0
Working with a large number of PDB file

#1 vuqv closed 1 month ago
1