Hi,

I am trying to prepare a figure illustrating a fairly complex packing arrangement in a large H32 (R32) unit cell, where the packing may actually have some biological relevance. To try and show the packing I've been generating symmetry related molecules using the symexp command. The problem I've been running into is that things become too complex and cluttered, whether I use lines, ribbons, cartoons, etc. My asymmetric unit contains 2 homo-pentamers and my question is - would it be possible to replace each monomer with, for example, an ellipsoid of roughly the same size centred on the subunit's centre of mass to simplify things? Is this the sort of thing that could be done with a cgo object? Any help or other suggestions would be greatly appreciated.

Cheers

Roger

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