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Hello there, The way I am doing it: I use Turbo-Frodo, the plot option produces a PostScript file (I don't know if PyMOL does produce a PS file). Then I import into Illustrator and select and remove the vectors I don't need. Fastidious but works pretty well... Fred. On Thu, 7 Sep 2006, Veronica Tamu Dufe wrote: > *** For details on how to be removed from this list visit the *** > *** CCP4 home page http://www.ccp4.ac.uk *** > > > Dear All > I am making figures with pymol and wish to show electron density > around a ligand. When I put the distance around the object=0, I still > get density around other residues close to the ligand. > What do I have to do to get this work? > Thank you in advance > Veronica > > --------------------------------------------- > Tamu Dufe Veronica, PhD Student > Molecular Biophysics > Center for Chemistry and Chemical Engineering > Getingevagen 60 > Lund University > P.O.B. 124 > SE-22100 Lund > SWEDEN > > Tel: +46462224513 -- s-mail: F.M.D. Vellieux (B.Sc., Ph.D.) Institut de Biologie Structurale J.-P. Ebel CEA CNRS UJF 41 rue Jules Horowitz 38027 Grenoble Cedex 01 France Tel: (+33) (0) 438789605 Fax: (+33) (0) 438785494 e-mail: [EMAIL PROTECTED]
