Schrock Lab Computing (PC) Questions

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How do I make a Chem3d model?

Use the .pdb file on reciprocal.lms.mit.edu

OR

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.

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Last updated by Nathan Smythe on 3/28/2006