not so new --
load xxxx.pdb filter "biomolecule 1"
for example -- is that what you mean?
On Wed, Jan 12, 2011 at 11:49 AM, Rolf Huehne <[email protected]>wrote:
> 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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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
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-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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