From: Andrew F. <and...@tu...> - 2003-10-31 20:21:30
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Hello all. I am relatively new to pymol, so please excuse me if these questions are too simple for the list as a whole. I am running 0.90 on a Linux system by way of introduction. 1) What is the easiest way to select one molecule out of several on the screen and translate it independently from everything else? I try selecting it. but moving the mouse while holding the mov button still translates everything. 2) Is there an easy way to superimpose many molecules independently? I know that I can do individual pairwise alignments, but that seems like a good way to let more errors creep into the process. 3) Is there an automated way to take HET groups in a structure read from a PDB file and make independent molecules out of them? Thanks, Andy Andrew Fant and...@tu... |