Hello,
according to the pymol wiki http://www.pymolwiki.org/index.php/Arrows, pymol
1.1 has a CONE built-in.
While the code of the API is quite nicely readable and I can guess the meanings
of most of the parameters, I was wondering whether anyone could point me to
documentation of that command
Pete Artymiuk wrote:
---
I have an old badly-written Fortran program (I wrote it for a Vax, but it
still compiles and runs in g95 - isn't Fortran wonderful?) that takes
Arnott Dover's polar coordinates and converts them to a helix of any
required length* in PDB (or
Dear All,
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PROTEROS is a leading service provider for the solution of complex
Applications are invited for a post-doctoral position in the Snell/Luft
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Hi everyone
Thanks for your emails.
Apparently, there is a wide range of suggestions and ideas about what
(and how) can be stored in a database with X-ray crystallography
data. We would all like to be able to store all our research data in a
database, with as little an effort as
Can anybody shed some light on why my atomic B factors all end up as 2.00 after
restrained refinement with REFMAC5? Is there a fix?
Thanks.
Ray
email ray-br...@att.net
Hi Tim,
CGO objects are sparsely documented in PyMOL. Aside from the old
PyMOL Manual and the content on the wiki, there's not much else.
The parameters for a CGO cone object in PyMOL are:
(1) CONE the keyword
(2-4) x, y, z position of the base of the cone
(3-5) x, y, z position of the tip of
TARDIS and MyTARDIS (for public and private data respectively) is currently in
production at the Australian Synchrotron and has just received funding to
expand to working with all data being produced from all beamlines (not just
macromolecular) - and also to all instruments at the Australian
Hi all,
I recently solved a structure using SAD or SIRAS successfully (refinement using
native data). But I came across some questions about the heave atom (Hg) sites.
SG : P212121. Cell: 61.000 137.700 142.170 90.00 90.00 90.00 (native and
derivative are very similar).
1. I used shelxD
