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Residue selection in XPLOR distance restraints lists

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The script is a simple python script that allows the user to select 2 ranges of residues in XPLOR distance restraint lists with the common XPLOR format: assign (resid 17 and name HA ) (resid 21 and name HG2 ) 4.08 0.5 0.5 assign (resid 12 and name HA ) (resid 12 and name HB1 ) 4.66 0.5 0.5 assi Show more >

Scripts for refinement of NMR structures in explicit solvent using XPLOR

1 file(s) attached
The setup includes the scripts and parameter files for running refinements in explicit solvent of protein structures. Show more >

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