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Re: [ccp4bb]: Ligplot/Molscript/Breaking Bonds
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It should be possible to "break" the bonds by selecting the
appropriate atoms and setting the bonddistance parameter to something
really small (0.1?). The selection rule may be somewhat complicated...
On Thu, 6 Feb 2003 email@example.com wrote:
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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
> Is it possible to "break" bonds in molscript? I've RTFM and still have NFI.