This shows you the differences between two versions of the page.
Both sides previous revision Previous revision | |||
pipeline:utilities:sxpdb2em [2018/08/22 11:05] fmerino |
pipeline:utilities:sxpdb2em [2019/04/02 09:33] (current) lusnig |
||
---|---|---|---|
Line 1: | Line 1: | ||
~~NOTOC~~ | ~~NOTOC~~ | ||
- | ===== sxpdb2em | + | ===== sp_pdb2em |
PDB File Conversion: Converts an atomic model stored in a PDB file into a simulated electron density map. The coordinates (0,0,0) in PDB space will map to the center of the volume. | PDB File Conversion: Converts an atomic model stored in a PDB file into a simulated electron density map. The coordinates (0,0,0) in PDB space will map to the center of the volume. | ||
Line 9: | Line 9: | ||
Usage in command line | Usage in command line | ||
- | | + | |
\\ | \\ | ||
===== Typical usage ===== | ===== Typical usage ===== | ||
- | sxpdb2em | + | sp_pdb2em |
- | | + | |
\\ | \\ | ||
Line 63: | Line 63: | ||
\\ | \\ | ||
==== Files ==== | ==== Files ==== | ||
- | sparx/bin/sxpdb2em.py | + | sparx/bin/sp_pdb2em.py |
\\ | \\ | ||
Line 77: | Line 77: | ||
\\ | \\ | ||
+ |