AMBER Archive (2002)

Subject: Re: loss of disulfide bonds

From: David A. Case (case_at_scripps.edu)
Date: Mon Oct 14 2002 - 13:10:50 CDT


On Mon, Oct 14, 2002, Richard Henchman wrote:

> Would you please tell me what the syntax for the "crosslink"
> command is? I can't seem to find it in the online manual or
> updates. The error message almost helps:
>

crosslink is obsolete and not recommended (which is why it is not in
the manual.) Use the "bond" command instead.

..dac

-- 

================================================================== David A. Case | e-mail: case_at_scripps.edu Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps Research Institute | phone: +1-858-784-9768 10550 N. Torrey Pines Rd. | home page: La Jolla CA 92037 USA | http://www.scripps.edu/case ==================================================================