The coords2atoms Program

The coords2atoms program may be used to convert a file containing the coordinates etc for a model from one type to another type.

The following types of input file can be used:

Input file type description
.COORDS Traditional coordinates file
.CFG RMC file
.ATO EPSR file
.PDB Protein DataBank file

The following types of input file can be made:

Output file type description
.XTAL For use by XTAL
.ATM For importing coordinates to ATOMS plotting software
.CHEM3D Useful for importing a model to CrystalMaker plotting software
.STR For use by ATOMS plotting software

A version list for coords2atoms is here.


Last Updated 26 Nov 2009 by Alex Hannon (a.c.hannon@rl.ac.uk)