Re: [modeller_usage] array too small

John Penniston wrote: > I had not done anything with par.lib, but I followed your suggestion and > edited it, removing things I wasn't using. I got rid of all the heme and > nucleic acid parameters, and this finally got rid of the MBNDPF error, > only to replace it with another concerning MANGPF (see below)! Any more > ideas?

Well, it's the same thing again: while MBNDPF is the maximum number of bonds in the parameter file, MANGPF is the equivalent for angles. The solution is the same - you just need to attack the ANGLES parameters in par.lib this time. (There's also MDIHPF and MIMPPF, for dihedrals and impropers.)

Ben Webb, Modeller Caretaker