Hello Xplor users, I am trying to refine an rna molecule using the rama and orie database potentials. The problem is during the final minimization I get an error message stating that the gradient may be incorrect and the program terminates. If I take out these 2 potentials, then the minimization occurs without error, but the structure has poor base stacking. Any help would be greatly appreciated.
Thanks, Gokul _______________________________________________ Xplor-nih mailing list [email protected] http://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
