At 16:14 24/04/2004 +0200, Miguel Howard wrote to OpenBabel list: >PMR wrote: > > - joint the dots with covalent radii (NB I think Jmol may make rather >too > > many bonds here. I will post.to Jmol separately > >Jmol should be using the same algorithm as OpenBabel. And the covalent >radii values are taken from OpenBabel.
Thanks. We have been analysing our MOPAC calculations and displaying the results in Jmol. See: http://wwmm.ch.cam.ac.uk/moin/ProteusMolecules These are molecules which change their connection table between the input and output of MOPAC. MOPAC does not output bonds so we used our own algorithm to join atoms (we will probably use CDK for consistency). ***What we would like to do is use a set of given bonds rather than have Jmol calculate its own.*** This is demonstrated in: http://wwmm.ch.cam.ac.uk/download/mopac/nci_proteus/nsc5220_view.html where the input molecule is truly horrible and MOPAC rescues it. The input bonds are given and we would like to show them, not the join-the-dots result. If Jmol does this, what is the switch, else can it be easily fixed? Thanks P.
Peter Murray-Rust Unilever Centre for Molecular Informatics Chemistry Department, Cambridge University Lensfield Road, CAMBRIDGE, CB2 1EW, UK Tel: +44-1223-763069
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