Easy way to do it online: https://www.ebi.ac.uk/pdbe/pisa/ or here: http://www.ccp4.ac.uk/pisa/
Best, Debanu On Tue, May 25, 2021 at 1:04 PM Frank Von Delft <[email protected]> wrote: > 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 <[email protected]> > *Sent:* Tuesday, 25 May 2021 20:55 > *To:* Frank Von Delft > *Cc:* [email protected] > *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 < > [email protected]> 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, a >> mailing list hosted by 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/
