Hi ,
If I use packmol to construct the box of polymer with solvent , does AMBER
work well with this.
Thanks
John
On Wed, Jan 26, 2011 at 3:04 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:
> PS
>
> > It constructs the solvated sample .Is there way of controlling how many
> > molecules of solvent molecule I want to add.
>
> Maybe packmol (not in Amber) could do this, then loadpdb and setbox.
>
> Bill
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 26 2011 - 15:00:02 PST
