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)