Re: Re: AMBER: xleap problem

From: hj zou <hjzou.iris3.simm.ac.cn>
Date: Mon, 3 May 2004 16:2:34 +0800

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




-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Mon May 03 2004 - 09:53:00 PDT
Custom Search