Yes I thought so too, but discovered I am too stupid to decode the highly parsimonious manual on the ccp4 pages.
What I need is a command line that always works. Presumably that's a well defined problem...? Sent from tiny silly touch screen<http://www.9folders.com/> ________________________________ From: Debanu Das <debanu....@gmail.com> Sent: Tuesday, 25 May 2021 20:55 To: Frank Von Delft Cc: CCP4BB@JISCMAIL.AC.UK Subject: Re: [ccp4bb] writing coordinates of full biomol into one (PDB) file Hi Frank, PISA is your friend here. Thanks, Debanu On Tue, May 25, 2021 at 12:44 PM Frank von Delft <frank.vonde...@cmd.ox.ac.uk<mailto:frank.vonde...@cmd.ox.ac.uk>> wrote: Hello all - this presumably has a really simple solution: For a PDB file with a (correct) biomolecular assembly record (REMARK 350), what program do I use to generate and write out the coordinates of the biomolecular assembly (or one of them). Thanks Frank ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB<http://www.jiscmail.ac.uk/CCP4BB>, a mailing list hosted by www.jiscmail.ac.uk<http://www.jiscmail.ac.uk>, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/ ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
