e2pdb2mrc

usage: prog [options] input.pdb output.mrc

	Converts a pdb file into an electron density map. 0,0,0 in PDB space will
	map to the center of the volume. Use e2procpdb.py to adjust coordinates,
	apply symmetry, etc. Resolution is equivalent to standard cryoEM definition,
	using 1/2 width of Gaussian in Fourier space.

Option	Type	Description
--version	None	show program's version number and exit
--apix, -A	float	A/voxel
--res, -R	float	Resolution in A, equivalent to Gaussian lowpass with 1/e width at 1/res
--box, -B	str	Box size in pixels, <xyz> or <x>,<y>,<z>
--het	None	Include HET atoms in the map
--center	None	Move the atomic center to the center of the box
--chains	str	String list of chain identifiers to include, eg 'ABEFG'
--info	None	If this is specified, information on the PDB file is displayed, no conversion is performed.
--full	None	Apply non-crystallographic symmetry to obtain 'full' structure.
--quiet	None	Verbose is the default
--model	int	Extract only a single numbered model from a multi-model PDB
--ppid	int	Set the PID of the parent process, used for cross platform PPID
--verbose, -v	int	verbose level [0-9], higher number means higher level of verboseness
--quick	None	Use a slight approximation to the Gaussian during insertion. Does not support B-factors.
--addpdbbfactor	None	Use the bfactor/temperature factor as the atom blurring radius, equivalent to Gaussian lowpass with 1/e width at 1/bfactor
--omit	float	Randomly omit this percentage of atoms in the output map.