On 01/03/2011 09:28 PM, Robert Hanson wrote:
> Angel's probably got the best idea. You can do that by using the extended
> select command:
>
> select {*.ca} (resno % 2 == 0)
>
> for example. That is, you can do any math you want on any atom property by
> including it in parentheses after the selection in braces. But whether or
> not you can connect them.... I guess they are in order in the file. Maybe
> it's simplest just to do a FOR loop.
>
Did I miss a new option to apply the biomolecule symmetry operations
after loading a PDB file?
Or would it still be necessary to produce a new file (or maybe string
for 'load inline') with the reduced atom set to be able to build the
biomolecule?
Regards,
Rolf
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