Dear All, I am attempting to dock two proteins using restraints derived from 9 spin labels, but when I run my script I get the error message:
NOE> class CL20 %NOESET-ERR: exceeded NOECMX parameter --> recompile program %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% BOMLEV= 0 reached. Program execution will be terminated. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Subroutine DIE called . Terminating I am somewhat uncomfortable amending parameters and recompiling in respect of manual changes, since I am not familiar with the software architecture. Is there a limit to the number of restraints that can be contained within the NOE classes? I am using the fortran implementation of xplor-nih, not pyXplor. Any ideas on how to solve this problem? Many Thanks and Kind Regards Simon Skinner -- Drs. Simon P Skinner Protein Chemistry Group Leiden Institute of Chemistry, Universiteit Leiden Phone: +31 71 527 6089 / Fax: +31 71 527 4349 E-mail : skinnersp at chem.leidenuniv.nl
