Re: [modeller_usage] array too small

[Modeller Caretaker <modeller-care@ucsf.edu>]

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
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