Hi Alex, There is an option "occupancies.set=0". Hope this helps! Best, Chen On Mon, Apr 13, 2015 at 9:46 AM, Alejandro Virrueta < [email protected]> wrote:
Hello,
I was wondering if someone could show me a way to set the occupancy of a specific set of atoms to 0 using phenix.pdbtools.
I noticed here https://urldefense.proofpoint.com/v2/url?u=http-3A__www.phenix-2Donline.org_download_documentation_cci-5Fapps_pdbtools.html-23anch2&d=AwMFaQ&c=-dg2m7zWuuDZ0MUcV7Sdqw&r=uV9bK9zAIvRZlk7q6-YllA&m=87qSRfQW1CF7Y8dPbUwv6L-pEFJx7zkKKAGsjVS09c0&s=NAHtEINOsS50QpVDKV-8_cB2290WJzzmSscacsNddls&e= that there is no option under modify => occupancies to do an 'atom_selection'. Any help would be appreciated.
Cheers, Alex
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