Does anyone know an pseudo easy way of importing LHPM
structure data into Cerius molecular modelling software?
What existing Rietveld or small molecule crystal
formats does Cerius support? This is for an
off-site SGI and the only format they have found
for us is a PDB based format. This installation of
Cerius supposedly has a Rietveld module installed.
Thanks in advance,
Lachlan.
Lachlan M.D. Cranswick _--_|\ Lachlan.Cranswick@minerals.CSIRO.AU
CSIRO - Division of Minerals /CSIRO \ tel +61 3 9647 0367
339 Williamstown Rd, \_.--.*/ fax +61 3 9646 3223
Port Melbourne, Australia, 3207 v
(http://www.dmp.csiro.au/tour/lachlan.htm - Still under construction)