Hi Jessica, like most shelx programs, there is a little help message when started without command line options. The option
'-tN' sets the number of CPUs to N. If I remember correctly, SHELXD also respects the environment variable OMP_NUM_THREADS. Best, Tim On Wed, 16 Mar 2022 17:21:38 -0700 Jessica Bruhn <[email protected]> wrote: > Hi all, > > I am wondering if there is a way to limit the number of CPUs that can > be used by SHELXD. It seems that this program uses all that are > available until it hits the NTRY you specified or it finds a .fin > file. Is there a way to limit its CPU and MEM usage? I am running > this on a large cluster along with other jobs and don't want to get > myself into trouble. > > Thanks so much! > > Best, > Jessica > -- -- Tim Gruene Head of the Centre for X-ray Structure Analysis Faculty of Chemistry University of Vienna Phone: +43-1-4277-70202 GPG Key ID = A46BEE1A ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
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