If you're talking about fitting into density, I suggest having a look at this tutorial:
https://www2.mrc-lmb.cam.ac.uk/groups/murshudov/content/tutorials/ligand_tutorial/index.html <https://www2.mrc-lmb.cam.ac.uk/groups/murshudov/content/tutorials/ligand_tutorial/index.html> Regards, Rob > On 30 Mar 2019, at 08:49, Xavier Brazzolotto <xavier.brazzolo...@chemdef.fr> > wrote: > > Do you mean docking ? > >> Le 30 mars 2019 à 00:11, Zing <chenzhenh...@cau.edu.cn >> <mailto:chenzhenh...@cau.edu.cn>> a écrit : >> >> >> To unsubscribe from the CCP4BB list, click the following link: >> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 >> <https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1> > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 > <https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1> ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
