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[ccp4bb]: Ligplot/Molscript/Breaking Bonds



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Hello all,

Has anyone tried taking the flattened PDB from Ligplot and using it in
Molscript? The highly distorted output I get means some atoms are close to
eachother in the ligplot.pdb file, and so are bonded when they shouldn't
be.

Is it possible to "break" bonds in molscript? I've RTFM and still have NFI.

Thanks

AGS