COMPAR (CCP4: Unsupported Program)
NAMEcompar - comparison of coordinates.
SYNOPSIScompar XYZIN1 foo_in1.pdb XYZIN2 foo_in2.pdb [ XYZIN3 foo_in3.pdb ] RMSTAB foo_out.rms
Input2 or 3 coordinate files in PDB format assigned to XYZIN1, XYZIN2, [ XYZIN3 ].
OutputA file assigned to RMSTAB which can be used for SQUID. This file lists, for each residue, the rms difference in coordinates and in B-factor for main chain atoms and for side chain atoms.
INPUTInput is not keyworded. The following 3 lines of input are expected:
Comparison before and after refinement. 2 3.0 20.0
Unix example script found in $CEXAM/unix/runnable/