Schrock Lab Computing (PC) Questions
How do I make a Chem3d model?
Use the .pdb file on reciprocal.lms.mit.edu
Use xshell as if you were making an ORTEP except instead of saving as an instruction file
(*.ins), save as a protein databank (*.pdb) file. There seems to be a bug however. Once the
file is saved you will have to open it in a text editor and change all lowercase element letters
to uppercase. (e.g. Mo -> MO).
Chem3d can open this format, allowing you to save it as a Chem3d file.
Last updated by Nathan Smythe on 3/28/2006