Windows 10 now allows a full Ubuntu within Windows. It actually works quite easily.
There is a good rsync for windows. I use it to make back-ups of the pdb_redo databank. Windows has it own system of incremental backups which works well in my hands. There are two scripting systems in Windows batch and PowerShell. Batchs is fun for simple things, PowerShell is extremely powerful and scarily object oriented for maintenance and administration, not for scientific work. That said, I would totally use linux for scientific work, except writing and spreadsheet work. Cheers, Robbie Sent from my Windows 10 phone Van: Tim Gruene<mailto:tim.gru...@psi.ch> Verzonden: vrijdag 14 oktober 2016 17:23 Aan: CCP4BB@JISCMAIL.AC.UK<mailto:CCP4BB@JISCMAIL.AC.UK> Onderwerp: Re: [ccp4bb] Structural biology software that does not run on Windows or gives important Windows-specific problems Dear Mark, XDS does not run on Windows, and even if you take your mtz-file home from the synchrotron nowadays, you sometimes may want to re-refine some data set. Windows also costs a lot of money, and if you do a lot of scripting, Windows may be cumbersome. WinCoot is also often mentioned with difficulties that don't occur with Coot. If you like incremental backups to save disk space and time, I am not sure rsnapshot/rsync works with a Windows file system. A windows machine may also impede data exchange with other institutions. Eg. downloading data from https://data.sbgrid.org/ is based on rsync, and if I gave you my usb-stick, Windows would only attempt to format it (well, same would most likely happen with Mac OS X). One caveat though: the MS Office version for Mac does not read OpenOffice Format, so I was told. Greetings, Tim On Friday, October 14, 2016 05:14:46 PM Mark J van Raaij wrote: > Dear All, > > our institution requires me to provide a reasoning not to buy a Windows > computer (I want to buy a new MacOSX system), so I am looking for software > that does not run or is limited on Windows. > > Not available: > (Auto)SHARP > ARPWARP > > Available on Windows but with significant limitations > Phenix (no MR-Rosetta, no parallelization) > CCP4 (limitations on file-names) > > Please correct me if pertinent and provide additional examples if possible. > > Gratefully yours, > > Mark > > Mark J van Raaij > Dpto de Estructura de Macromoleculas > Centro Nacional de Biotecnologia - CSIC > calle Darwin 3 > E-28049 Madrid, Spain > tel. (+34) 91 585 4616 > http://wwwuser.cnb.csic.es/~mjvanraaij -- -- Paul Scherrer Institut Dr. Tim Gruene - persoenlich - Principal Investigator Biology and Chemistry OFLC/102 CH-5232 Villigen PSI Phone: +41 (0)56 310 5297 GPG Key ID = A46BEE1A