Dear Amber users,
when I tried to solvate pdb structure using the command
"solvateBox mol WATBOX216 10",
I always received an error message:
solvateBox: Argument #2 is type String must be of type: [unit]
usage: <solute> <solvent> <buffer> [iso] [closeness]
With solute, solvent and buffer it's all clear,
but what extra variables does Amber (14) need?
Thank you in advance,
Nick
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Received on Tue Jul 26 2016 - 04:30:03 PDT
