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BiopTools is a set of command line tools written in C and making use of the BiopLib library for manipulation of protein structure and sequence
Mostly the tools are for manipulating protein structure and many of the tools act as filters taking a PDB file as input and generating a PDB file as output. The names of all programs that take only a single PDB as input start with 'pdb'.
Many of these programs have previously been distributed separately (sometimes under different names).
Available programs range from rotating structures through renumbering, calculating torsion angles and extracting individual chains through to calculation of solvent accessibility. Since the BiopLib PDB parser allows reading of PDBML (XML) files as well as standard PDB files, this provides the first software of calculation of solvent accessibility on PDBML files.
BiopLib is licenced under the Gnu Public Licence Version 3 or later. However dual licencing is also possible - please contact me if you would like to use BiopLib or any of its components in a closed source application.
All BiopTools take a parameter of '-h' on the command line to give help. Code is documented using doxygen format.
BiopLib is freely available from GitHub. It is licensed under the GPL (Version 3 or later) licence, but contact us if you want a licence for commercial use in closed source applications.
Clone from GitHub with the command:
git clone email@example.com:ACRMGroup/bioptools.git
Tools making use of BiopLib
See INSTALL.md for installation instructions!
Rewrites the output from naccess solvent accessibility as a standard PDB format file with accessibility in the B-val column and radius in the occupancy column.
Converts a PDB file to input for the Connoly MS program
Converts a PDB file to PDBML format
Converts a PDBML file to PDB format
Extracts a PIR sequence file from a PDB file.
Convert PDB format to GROMOS XYZ. N.B. Does NOT correct atom order.
Counts the number of atoms within the specified radius of each atom in a PDB structure.
Extracts only the coordinates (i.e. ATOM and HETATM records) from a PDB file, discarding the header and footer records
Selects specfied atom types from a PDB file. Assumes C-alpha if no atoms are specified.
Calculates means and standard deviations for B-values per residue.
Calculates an RMS between 2 PDB files. No fitting is performed.
Identifies the residue closest to the centroid of a protein.
Splits a PDB file into chains using distance criteria.
Checks whether a specified residue exists in a PDB file.
Builds CONECT records for a PDB file. Deletes existing records.
Counts chains, residues & atoms in a PDB file.
Rename C-terminal oxygens in standard style and generate second one if required.
Removes atoms from a PDB file which have NULL coordinates (i.e. x = y = z = 9999.0)
Takes a PDB file as input and given a key residue and a number of residues will return the residue identifiers for residues this number of positions before and width after the key residue.
pdbflip is a rather crude and simple program for correcting the atom naming of equivalent atoms about freely rotable bonds.
pdbgetchain reads a PDB file and write out only those chains specified on the command line.
Takes a list of residue specifications and extracts just those residues from a PDB file
Extracts a specified zone from a PDB file
Add hydrogens to a PDB file.
Identifies HBonds in a PDB file using the Baker and Hubbard rules.
Prints the key header information from a PDB (title; molecule and species for each chain, etc.)
Removes het atoms from a PDB file.
Removes hydrogens from a PDB file.
Generates a patch around a specified residue
Correct atom order of a PDB file.
Moves a set of PDB coordinates to the origin.
Takes a patch file containing residue specifications and values one to a line and patches the B-value (or occupancy) for that residue with the specified values.
Patches the numbering of a PDB file from a patch file containing residue numbers.
Renumber a PDB file
Rotates a PDB file
Calculate secondary structure for a PDB file
Allows the extraction of different occupancies and different models from a PDB file
Performs solvent accessibility calculations according to the method of Lee and Richards.
pdbsphere identifies residues within a specified radius of a specified residue.
Split a PDB file into separate files for each chain
Sums the b-values over each residue and places the summed values in the b-value column. Can also calculate averages.
Applies non-crystallographic symmetry to a PDB file given REMARK 350 (BIOMT) records in the PDB file.
Generates a set of backbone torsions from a PDB file.
Translates a PDB file
Applies a standard numbering scheme to a set of PDB files.