Re: [PyMOL] Non-orthogonal maps from Python code

[DeLano S. <de...@de...>]

Konrad,

Sorry -- the curent brick code only supports orthogonal maps. =20

The only way to accomplish this at present is to write a =
crystallographic
map in one of the supported formats (XPLOR ASCII, CCP4 binary, or =
DSN6/BRIX)
and then read that map into PyMOL.

Cheers,
Warren

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Subscriber Support Services
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=20
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> -----Original Message-----
> From: pym...@li...=20
> [mailto:pym...@li...] On Behalf=20
> Of Konrad Hinsen
> Sent: Monday, October 29, 2007 1:16 PM
> To: pymol-users
> Subject: [PyMOL] Non-orthogonal maps from Python code
>=20
> I would like to create electron density maps for a=20
> non-orthogonal crystal unit cell from a Python script for=20
> PyMol. However, it seems that chempy.brick is only made for=20
> orthogonal maps (it's hard to be sure since there is no=20
> explicit documentation). Is there some other way to generate=20
> non-orthgonal maps?
>=20
> Konrad.
> --
> ---------------------------------------------------------------------
> Konrad Hinsen
> Centre de Biophysique Mol=E9culaire, CNRS Orl=E9ans
> Synchrotron Soleil - Division Exp=E9riences
> Saint Aubin - BP 48
> 91192 Gif sur Yvette Cedex, France
> Tel. +33-1 69 35 97 15
> E-Mail: hi...@cn...
> ---------------------------------------------------------------------
>=20
>=20
>=20
>=20
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