As far as I know, OpenMP only works with C, C++ and Fortran. In addition to Phaser, there are a few other crystallographic programs I know are using OpenMP: XDS (Fortran), CCP4mg (surface calculations in C++), Privateer (C++), Sharp...
Other programs may take advantage of multithreading themselves, without making use of OpenMP. Buccaneer is a good example. Jon > On 9 Feb 2017, at 22:09, Dyda <d...@ulti.niddk.nih.gov> wrote: > > Am I correct that OpenMP parallelized crystallographic software is in Fortran? > > While I think there is OpenMP extensions for C and variants, but not so for > python. > Is this correct? > > Fred > > [32m******************************************************************************* > Fred Dyda, Ph.D. Phone:301-402-4496 > Laboratory of Molecular Biology Fax: 301-496-0201 > DHHS/NIH/NIDDK e-mail:fred.d...@nih.gov > Bldg. 5. Room 303 > Bethesda, MD 20892-0560 URGENT message e-mail: 2022476...@mms.att.net > Google maps coords: 39.000597, -77.102102 > http://www2.niddk.nih.gov/NIDDKLabs/IntramuralFaculty/DydaFred > ******************************************************************************* > [m
