On Wed, 22 Aug 2007, EFFICIENT ECON AND ENVIR FRIENDLY PRD OF KEY INTER OFMJ ANTI wrote:
Dear Sir/Madam,
I am very interested in your UCSF Chimera. Unfortunately I don't know how to use it to open my PDB files derived from molecular modelling. Could you help me? Your reply will be greatly appreciated.
Best wishes, Qi Zhang
You should be able to use the Open dialog in the File menu. However, if you are using Microsoft Windows, chimera has problems with directories with Chinese characters in them (as well as file names with such characters). We should have a fix to allow using such directories soon in the next Windows snapshot. We will also work on allowing file name with such characters, but that fix will take longer. Greg Couch UCSF Computer Graphics Lab