Hi Eduardo, I am not sure what you mean. Do you mean read a PDB file directly from the Protein Data Bank into Chimera? You can do that with File... Fetch by ID or even using the command line, for example, command> open 2gbp If that's not what you mean, please provide more details... I hope this helps, Elaine On Apr 7, 2006, at 11:04 AM, Eduardo Sanz Garcia wrote:

Hi,

Is it possible to read the PDB file of the molecule directly from chimera?

Thank you

Eduardo Sanz

Elaine C. Meng, Ph.D. meng@cgl.ucsf.edu UCSF Computer Graphics Lab and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco http://www.cgl.ucsf.edu/home/meng/index.html