Menu
▾
▴
Re: [PyMOL] Electronic density maps
|
From: Konrad H. <hi...@cn...> - 2004-06-22 17:29:11
|
On Jun 22, 2004, at 16:52, Warren DeLano wrote: > Using crystallographic formats like XPLOR for generic volume > visualization is tricky because ultimately the map must be aligned on=20= > a grid > which passes through the origin. In other words, the grid spacing = must Bad news. My map has a grid spacing of 2 angstrom, I need better=20 resolution than that for placing it. So now I am trying chempy.brick. I just installed NumPy into the=20 internal Python (business as usual). However, while I can generate=20 bricks, any isomesh I make from them always has zero lines. This is=20 true already for the example script (brick01.py), which generates eight=20= meshes that are all empty. Is this a bug? Konrad. -- --------------------------------------------------------------------- Konrad Hinsen Laboratoire L=E9on Brillouin, CEA Saclay, 91191 Gif-sur-Yvette Cedex, France Tel.: +33-1 69 08 79 25 Fax: +33-1 69 08 82 61 E-Mail: hi...@ll... --------------------------------------------------------------------- |