BONES2PDB (CCP4: Supported Program)

NAME

bones2pdb - Make a PDB pseudo-coordinate file from a bones file

SYNOPSIS

bones2pdb BONESIN foo.bones XYZOUT bar.pdb
[Keyworded input]

DESCRIPTION

The program bones2pdb is used to convert `bones atoms' generated by the Uppsala bones program into a Brookhaven .pdb format coordinate file. This file might then be used with ncsmask to generate an averaging mask, or with sfall and mapmask to generate a solvent envelope.

KEYWORDED INPUT

CELL <a> <b> <c> [<alpha> <beta> <gamma>]

(Compulsory)
The unit cell parameters, used in making the .pdb file header.

END

End of keyworded input.

All information is taken from the input bones file, with the exception of the unit cell parameters.