It should be according to the manual http://www.ccp4.ac.uk/html/refmac5/keywords/xray-principal.html#solv
If you using CCP4i, I believe this is done by unchecking the "Calculate the contribution from the solvent region" box in Scaling section. --- I don't know why the sacrifice didn't work. The science seemed so solid. Julien XIII, Lord of the Lemurs On Mon, Feb 4, 2019 at 6:50 AM Samuel Davis (PG Research) < [email protected]> wrote: > Hi, > > I'm wondering if anyone knows if it is possible to turn off the bulk > solvent modelling in Refmac5, for the purpose of generating Polder maps? I > know that an option for Polder maps is directly implemented in Phenix, but > we ideally want to use Refmac5, as we have used it for the rest of our > refinement and want to keep it consistent if possible. > > Thanks, > > Samuel. > > Samuel Davis > MRC 3.5 Year Programme PhD Student > Life Sciences, Biological Chemistry and Drug Discovery, University of > Dundee > +44 (0)1382 388325 | [email protected] > > Scottish University of the Year > The Times / Sunday Times Good University Guide 2016 and 2017 > > Follow my blog: https://musingsofanearlycareerscientist.wordpress.com > > The University of Dundee is a registered Scottish Charity, No: SC015096 > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
