Re: AMBER: xleap problem

From: scopio <scopio.163.com>
Date: Mon, 03 May 2004 16:51:03 +0800

Dear zou:

It seems the second parameter is wrong. Try to start xleap with ' -f
leaprc.ffXX', where XX stands for 94 or 99

Best!

Liu

hj zou worte:

>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
>
>
>
>

-----------------------------------------------------------------------
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 - 10:53:00 PDT
Custom Search