Can anyone offer some advice on how to convert a ccp4 map to an XPLOR map for import into pymol? I know next to nothing about crystallography, so perhaps the question is not even meaningful.
Thanks, Ben
Can anyone offer some advice on how to convert a ccp4 map to an XPLOR map for import into pymol? I know next to nothing about crystallography, so perhaps the question is not even meaningful.
Thanks, Ben