Hi All, There are some questions to which I could not find the answer by myself : 1) I can select till 4 atoms by mouse (Ctrl+M_Click) from a surface.But I will be interested in moving them - as a group - to another place (i.e. changing their coordinates). How can I do this with the mouse and Ctrl/Shift keys ? 2) I would be interested to select more than 4 atoms from a surface. Take for ex. the following pdb file : HETATM 6 H00 NON A 1 12.457 10.370 5.554 1.00 0.00 H HETATM 7 H00 NON A 1 12.457 0.837 5.554 1.00 0.00 H HETATM 8 H00 NON A 1 15.209 5.603 5.554 1.00 0.00 H HETATM 9 H00 NON A 1 17.961 10.370 5.554 1.00 0.00 H HETATM 10 Au00 NON A 1 8.240 4.758 0.045 1.00 0.00 Au HETATM 11 Au00 NON A 1 10.993 9.524 0.045 1.00 0.00 Au HETATM 12 Au00 NON A 1 13.745 14.291 0.045 1.00 0.00 Au HETATM 13 Au00 NON A 1 13.745 4.758 0.045 1.00 0.00 Au HETATM 14 Au00 NON A 1 16.497 9.524 0.045 1.00 0.00 Au HETATM 15 Au00 NON A 1 19.249 14.291 0.045 1.00 0.00 Au HETATM 16 Au00 NON A 1 19.249 4.758 0.045 1.00 0.00 Au HETATM 17 Au00 NON A 1 22.001 9.524 0.045 1.00 0.00 Au HETATM 18 Au00 NON A 1 24.753 14.291 0.045 1.00 0.00 Au HETATM 19 Au00 NON A 1 5.465 4.748 0.058 1.00 0.00 Au HETATM 20 Au00 NON A 1 8.217 9.515 0.058 1.00 0.00 Au
I can not build a selection based on residue name or residue number (it is 1 for the entire file). I can however have a selection based on the residue id select myselect, id 7+14+15+16+18+19 My question is : having in face the surface how do I know what is the residue id of an atom ? Ctrl+L/M/R_Click display only : You clicked /ex//A/NON`1/Au00 . Nothing about id or atom coordinates which are the only unique in my case. I am working with PyMol v 0.97 on a Windows XP system Thanks for any help, Ed __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com
