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> If I run Refmac on my SGI, the geometry of the sulfur atom is all wrong - > the three oxygens lie in a plane with the sulfur. On a linux box, however, > the geometry is fine. The library entries appear identical on the two > systems. I seem to have solved my problem - the chiral volume definition in the library entry for MES was 'positiv'. By changing it to 'negativ' my MES molecules now refine beautifully. Still not clear to me why it works under linux but not SGI! Thanks to those who offered suggestions. Craig. __________________________________________________ Craig Morton Principal Research Scientist Biota Structural Biology St Vincents Institute Melbourne, Australia Telephone 61 3 9288 2480 Facsimile 61 3 9416 2676 [EMAIL PROTECTED]
