well, if you would have used the symexp [prefix],[molecule],[molecule],[distance in Å] you would have saved time
Am I understanding you correctly, you just want to display the crystal packing according to your space group ? Jürgen On Aug 14, 2011, at 7:49 PM, Yuri Pompeu wrote: Jurgen, I was able to make the picture i wanted the "poor man´s way". I saved the symmetry coordinates in COOT and open all of them as objects independently. I just wanted to know what else I need to do to get the plugins going. I have tried two differents ones with no success. ...................... Jürgen Bosch Johns Hopkins Bloomberg School of Public Health Department of Biochemistry & Molecular Biology Johns Hopkins Malaria Research Institute 615 North Wolfe Street, W8708 Baltimore, MD 21205 Phone: +1-410-614-4742 Lab: +1-410-614-4894 Fax: +1-410-955-3655 http://web.mac.com/bosch_lab/
