I am trying to make a quite classic demonstration of electron density map
sliced and contoured as (smoothed) isoheight curves. The sliced section is
random and NOT along any main cell axes. I am curious if there is any
crystallographic software can handle this, which will save me from writing
and debugging codes. Thanks a lot!
when i was a lad i wrote a script that does something like this (namely: plot
(projected) density from a skewed plane defined by three atoms) using a bunch
of different (USF) programs (mama, moleman, lsqman, mave, mapman, o2d). the
script is called plane_extract.csh and lives in the OMAC directory on the USF
website. it is reasonably annotated and if you are familiar with the programs
it uses you can probably adapt it to fit your needs.
--dvd
******************************************************************
Gerard J. Kleywegt
[Research Fellow of the Royal Swedish Academy of Sciences]
Dept. of Cell & Molecular Biology University of Uppsala
Biomedical Centre Box 596
SE-751 24 Uppsala SWEDEN
http://xray.bmc.uu.se/gerard/ mailto:[EMAIL PROTECTED]
******************************************************************
The opinions in this message are fictional. Any similarity
to actual opinions, living or dead, is purely coincidental.
******************************************************************
