[PyMOL] select/append

Hi all, Is it possible to create a selection by appending the atoms by picking them? All I can achieve with my limited experience is to pick only one atom at a time but I cannot append them. Thanks, N. Ruslan Sanishvili (Nukri) Ph.D. GM/CA-CAT, ANL 9700 S. Cass Ave. Argonne, IL 60439 Tel (630)252

[PyMOL] Again: Content of unit-cell

Hi all, found out how to do that with CCP4, so not too urgent. But maybe it would be a nice feature to add to Pymol... BTW: I initially had some problems generating symmetry-mates, but thought, this was due to my own inability to understand the help for "symexp". Apparently this is a bigge

[PyMOL] sgi problems?

Is anyone here seeing problems running pymol 0.86 on a recent Irix (6.5.17 or 6.5.18)? I am seeing some odd things here on several machines. One of machine with 6.5.18 runs the prebuilt pymol 0.86 fine. The other two with the same Irix have problems. I get random freezes in pymol either as the

[PyMOL] Content of unit-cell

Hi Pymol-users, apparently no one has asked this question before or I wasn't able to find it in the archive: I would like to display all molecules of a crystal structure which lie within one unit-cell. I do know how to display the cell and how to display symmetry-mates, but how do I tell P