AMBER Archive (2004)

Subject: Re: Re: AMBER: xleap problem

From: hj zou (hjzou_at_iris3.simm.ac.cn)
Date: Mon May 03 2004 - 03:02:34 CDT


Dear Oliver Hucke and D.A.C,
      Thank you for your suggestions.
      YES,The ligand name is wrong.But it doesnot work even after I have changed the name.It doesnot work after I have replaced WATBOX216 by TIP3PBOX,either.
   The following are error messages:
> solvatebox OA1 WATBOX216 10
solvateBox: Argument #2 is type String must be of type: [unit]
usage: solvateBox <solute> <solvent> <buffer> [iso] [closeness]
> solvatebox OA1 TIP3PBOX 10
solvateBox: Argument #2 is type String must be of type: [unit]
usage: solvateBox <solute> <solvent> <buffer> [iso] [closeness]
>
  Any other suggestions?
  Thank you again.
  Best regards

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