Re: [ccp4bb] Question for those who use AutoSharp via CCP4i on MacOSX Yosemite

2015-05-05 Thread Finke Aaron (PSI)
Fellow Swiss Light Source WSLA/217 CH-5232 Villigen-PSI phone: +41 56 310 5652 e-mail: aaron.fi...@psi.ch<mailto:aaron.fi...@psi.ch> On May 5, 2015, at 11:00, Finke Aaron (PSI) mailto:aaron.fi...@psi.ch>> wrote: Dear Mark, Indeed there is a way. You have to set the environment vari

Re: [ccp4bb] Question for those who use AutoSharp via CCP4i on MacOSX Yosemite

2015-05-05 Thread Finke Aaron (PSI)
Dear Mark, Indeed there is a way. You have to set the environment variable so that all Mac apps can access it. This is most easily done via launchd. In the Terminal, type ‘sudo vi /etc/launchd.conf’ and add the following text (the file will likely be blank): setenv SHARP_home /where/ever/SHARP

Re: [ccp4bb] Strange Ancient Diffraction Pattern...

2015-04-01 Thread Finke Aaron (PSI)
-- Dr. Aaron Finke Postdoctoral Fellow Swiss Light Source WSLA/217 CH-5232 Villigen-PSI phone: +41 56 310 5652 e-mail: aaron.fi...@psi.ch On Apr 1, 2015, at 13:03, Keller, Jacob wrote: > Can anyone index this? It's got mostly split spots and a strange diff

Re: [ccp4bb] Absorption correction in small molecule crystals

2015-03-04 Thread Finke Aaron (PSI)
s assumes that the crystal is > uniformly bathed in the beam, which is unlikely to be the case with highly > focussed beams. Why don't you use the PSI PRIGO goniometer to scan about > several axes?! > > Best wishes, George > > > On 03.03.2015 17:35, Finke Aaro

[ccp4bb] Absorption correction in small molecule crystals

2015-03-03 Thread Finke Aaron (PSI)
Dear comrades, This is slightly off-topic but there are enough experts here to warrant asking. Here at SLS I occasionally get asked to collect small molecule data on the synchrotron. By convention, post-refinement corrections for X-ray absorption by the crystal are required for publication in A