[Chimera-users] new feature: conversion of atomic coordinates to electron density map

[Thomas C Marlovits]

Hi,

I am not quite sure, whether this is possible with Chimera ... but it  
would be great if there is a feature that would allow to convert  
a .pdb structure (atomic coordinates) into a map usually obtained by  
electron microscopy (sections) - for example into mrc/ccp4 format.   
Even filtering this map then to different resolutions (including  
storing entire maps) would be an interesting feature.

Thanks,
-Thomas

__________________________________________
Thomas C Marlovits, PhD, M.A.S

IMP - Institute of Molecular Pathology
IMBA - Institute of Molecular Biotechnology, Austrian Academy of  
Sciences

Dr. Bohr-Gasse 3
A-1030 Vienna
AUSTRIA

marlovits at imp.univie.ac.at
Tel (+ 43) 1 79044 4630