Re: [PyMOL] Problem with using Zoom command & difficulty movingmolecules

2007-09-05 Thread DeLano Scientific
Nicole, The difference between the two files is that one of them is a single monomer whereas the other contains all 60 copies of the virion capsid biological unit. The problems you are experiencing are related to that fact that you are loading about 320,000 atomic coordinates with the new file a

Re: [PyMOL] Problem with using Zoom command & difficulty moving molecule

2007-09-05 Thread Abhinav Verma
Dear Nicole, I can orient and zoom with the newpdb file I downloaded from the pdb databank. (there was no attachment in your email for the old one, but it wast needed as the orient and zoom works) Atleast I cannot reproduce anything you mentioned. Abhi On 9/5/07, Nicole Lewis-Rogers wrote:

Re: [PyMOL] Problem with using Zoom command & difficulty moving molecules

2007-09-05 Thread Nicole Lewis-Rogers
Dear Warren and Tsjerk, Thank you for responding so quickly to my question. I’m not sure what the “underlying OpenGL graphics” are on my computer. However, I have changed nothing on my computer. I can open and look at both versions of the pdb file in PyMOL, look at them side-by-sid