table of contents
| PDB_UNIQNAME(1) | User Commands | PDB_UNIQNAME(1) |
NAME¶
pdb_uniqname - manual page for pdb_uniqname 2.5.0
DESCRIPTION¶
pdb_uniqname File not found or not readable: '--help'
Renames atoms sequentially (C1, C2, O1, ...) for each HETATM residue.
Relies on an element column being present (see pdb_element).
Usage:¶
- python pdb_uniqname.py <pdb file>
Example:¶
- python pdb_uniqname.py 1CTF.pdb
This program is part of the `pdb-tools` suite of utilities and should not be distributed isolatedly. The `pdb-tools` were created to quickly manipulate PDB files using the terminal, and can be used sequentially, with one tool streaming data to another. They are based on old FORTRAN77 code that was taking too much effort to maintain and compile. RIP.
| July 2022 | pdb_uniqname 2.5.0 |