Dear CCP4ers,
I want to calculate projections of an electron density map covering a
molecule along arbitrary directions. Please note: I don't want to
calculate the usual centric zone projections by using (h0l) zones and
alike, but really work on the map. Which program can I use for that?
Best regards,
Dirk.
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Dirk Kostrewa
Gene Center, A 5.07
Ludwig-Maximilians-University
Feodor-Lynen-Str. 25
81377 Munich
Germany
Phone: +49-89-2180-76845
Fax: +49-89-2180-76999
E-mail: kostr...@genzentrum.lmu.de
WWW: www.genzentrum.lmu.de
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