Hi,

I am trying to measure the distance between two atoms from many different PDB structures using a python script.

Using a command like:

chimera.runCommand('distance #0:1@C1 #0:1@C2')

will correctly output the distance within a tenth of an angstrom, however, i would like to output a more accurate measurement (more decimal places). Is there a way to do this when using chimera within a python script?

Thanks for your help,

ryan