It is simply a result of the 'zero dependency' philosophy. In other words, the exact opposite of current trends in crystallographic computing (e.g. Phenix/CCTBX). George
On Mon, Aug 29, 2011 at 12:39:16PM -0500, Jacob Keller wrote: > You know, why does your software always seem so clean? Was it > something about the punch cards? > > Jacob > > On Mon, Aug 29, 2011 at 12:29 PM, George M. Sheldrick > <gshe...@shelx.uni-ac.gwdg.de> wrote: > > The current SHELX binaries (including the beta-test multi-CPU SHELXD) all > > appear to run fine under Windows 7. There is no need to use a virtual box > > etc. > > George > > > > On Sun, Aug 28, 2011 at 11:53:05PM -0700, Nat Echols wrote: > >> On Sun, Aug 28, 2011 at 7:23 PM, Jacob Keller > >> <j-kell...@fsm.northwestern.edu> > >> wrote: > >> > >> are there any additional problems or known issues running ccp4 or > >> other xtal software on windows 7 (beyond those of Vista, etc.?) > >> > >> > >> Phenix, ARP/wARP, and HKL2000 do not run on Windows. I'm pretty sure none > >> of > >> Global Phasing's software does either (aside from web interfaces). > >> > >> -Nat > > > > -- > > Prof. George M. Sheldrick FRS > > Dept. Structural Chemistry, > > University of Goettingen, > > Tammannstr. 4, > > D37077 Goettingen, Germany > > Tel. +49-551-39-3021 or -3068 > > Fax. +49-551-39-22582 > > > > > > -- > ******************************************* > Jacob Pearson Keller > Northwestern University > Medical Scientist Training Program > cel: 773.608.9185 > email: j-kell...@northwestern.edu > ******************************************* > -- Prof. George M. Sheldrick FRS Dept. Structural Chemistry, University of Goettingen, Tammannstr. 4, D37077 Goettingen, Germany Tel. +49-551-39-3021 or -3068 Fax. +49-551-39-22582
