Abstract
The CPU benchmark program for crystallographic computing is proposed by Dr.P.E.Bourne. The program consists of a restrained least-squares refinement using the programs PROTIN and PROLSQ for a small (545 atoms, 3590 diffraction maxima) and a large (6864 atoms, 19172 diffraction maxima) problem. The program was tested on more than 50 workstations and summarized. The result is helpful for (protein) crystallographers who will have a plan to buy a workstation. The program is available from the author by postal mail or anonymous ftp.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
