Dear amber users，
I run into a problem when I try to optimize a ligand in water.
in XLEAP, I used the following commands:
> source leaprc.gaff
----- Source: /userdata/cluo/amber7/amber7/dat/leap/cmd/leaprc.gaff
----- Source of /userdata/cluo/amber7/amber7/dat/leap/cmd/leaprc.gaff done
Log file: ./leap.log
Loading parameters: /userdata/cluo/amber7/amber7/dat/leap/parm/gaff.dat
> mod=loadamberparams frcmod
Loading parameters: ./frcmod
Reading force field mod type file (frcmod)
> loadamberprep lig.prep
Loading Prep file: ./lig.prep
> solvatebox MOL WATBOX216 10
solvateBox: Argument #1 is type String must be of type: [unit]
usage: solvateBox <solute> <solvent> <buffer> [iso] [closeness]
>
Why?What should I do?
Any suggestions are highly appreciated.
best regards
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Received on Sun May 02 2004 - 14:53:00 PDT
