Is the mol from "mol = loadpdb x.pdb"? It is being seen as just a string.
Bill
On 12/10/20 8:48 AM, Seibold, Steve Allan wrote:
> I am attempting to build a peptide using tleap with a disulfide bond. I have no problem making the peptide; however, when I add the CYX to CYX disulfide, I get the error:
>> bond mol.4.SG mol.133.SG
> bond: Argument #1 is type String must be of type: [atom]
> usage: bond <atom1> <atom2> [order]
>
> Yet the usage is correct here: mol = name.pdb and the atom numbers are 4 and 133 for SG. The problem maybe that the distance between the CYX atom 4 and the CYX atom 133 is long. I was hoping to generated a strained structure (long distance between atom 4.SG and atom 133.SG )and then minimize to a "real" conformation; but, this may not be possible in AMBER. If so, does anyone have an idea how to do this?
>
> Thanks Steve
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Received on Thu Dec 10 2020 - 10:00:02 PST
