I thought the " " around the fil name were meant to fix this? Eleanor
On 3 June 2015 at 06:57, Andreas Forster <docandr...@gmail.com> wrote: > Dear Deepa, > > there was a time when spaces in the names of foldera and files was a big > nono in ccp4. Maybe it still is. Try changing New Folder to New_Folder or > something else without a space. > > Best > > > Andreas > > > > On Wed, Jun 3, 2015 at 6:09 AM, Deepa Raju <deepakmraj...@gmail.com> > wrote: > >> Dear all, >> I have installed ccp4i 6.5 version, I need to find out the contacts >> between the atoms of SAM and amino acid residues of the protein. But I'm >> not getting the output. Output is showing like this >> >> #CCP4I VERSION CCP4Interface 6.5.0 >> #CCP4I SCRIPT LOG contact >> #CCP4I DATE 02 Jun 2015 17:33:09 >> #CCP4I USER 'UNKNOWN' >> #CCP4I PROJECT deepasam >> #CCP4I JOB_ID 64 >> #CCP4I SCRATCH C:/ccp4temp/ >> #CCP4I HOSTNAME DEEPA-PC >> #CCP4I PID 7176 >> >> >> *************************************************************************** >> * Information from CCP4Interface script >> >> *************************************************************************** >> The program run with command: contact XYZIN "D:/sum_proj/New >> Folder/structure analysis/5.6.2014/1XDS_chain_A.pdb" >> has failed with error message >> couldn't execute "contact": invalid argument >> >> *************************************************************************** >> >> >> #CCP4I TERMINATION STATUS 0 "couldn't execute "contact": invalid argument" >> #CCP4I TERMINATION TIME 02 Jun 2015 17:33:09 >> #CCP4I MESSAGE Task failed >> >> >> please suggest the solution for this problem. >> >> Thank you in advance >> With Regards, >> Deepa >> > >
