AMBER Archive (2001)

Subject: analysis of the results

From: Rozita Dara (rdara_at_uoguelph.ca)
Date: Tue Sep 18 2001 - 10:56:07 CDT

Hello everyone,

Thanks for all your help by now. I've asked you this question once before,
but I still have problem with it. I have output files such as: *.ene,
*.crd, *.out, ..., that I don't know how to analyze them. I tried to use
xleap to convert to pdb files, but it was giving me an error message "No
atoms". I tried MV, but I wasn't able to figure out how to use it with
these files.

Any suggestion is very much appreciated.

Regards, rozita