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 <[email protected]> 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 >
