[phenixbb] Can we untoggle molecular weight mean deviation check on ensembles in autoMR?

[Nathaniel Echols]

On Fri, Sep 3, 2010 at 1:46 AM, Randy J. Read <rjr27 at cam.ac.uk> wrote:
> By popular demand we (by which I mean Airlie McCoy) have put in a new option
> to bypass the molecular weight deviation check. So in a script-driven Phaser
> run you could add a command like ENSEMBLE ensemble1 DISABLE CHECK ON.
> However, there isn't yet an option to disable this in the GUI.

It will be available in the Phaser-MR GUI starting in nightly build
dev-521 or newer.

-Nat