<ignore>You have to manually re-type the pdb file for it to work
:-)</ignore>
Try loading the box with loadpdb, then use it like you'd use any other box.
Bill
On 12/10/17 8:37 PM, Shilpa Gupta wrote:
> Dear Amber Users,
> I want to know that how can i solvate the molecule in amber, if the solvent
> box i have generated using packmol rather than creating the whole solvated
> system in packmol.
>
>
> Shilpa
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Received on Sun Dec 10 2017 - 22:30:02 PST
