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
