Re: AMBER: GB tutorials and disulphide bonds

From: David A. Case <>
Date: Tue, 1 Aug 2006 10:14:20 -0700

On Mon, Jul 31, 2006, Abhilash wrote:

> I was following the GB tutorials from
> and I had this
> problem when I ran the "bond command" on tleap:
> > bond trx.35.SG trx.32.SG
> bond: Argument #1 is type String must be of type: [atom]
> usage: bond <atom1> <atom2> [order]

Use the "desc" command to find out what LEaP thinks it has loaded in the unit
"trx". This will usually pinpoint the required syntax.

...good luck...dac

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Aug 02 2006 - 06:07:13 PDT
Custom Search