[Dock-fans] Run "prepare_amber.pl lig.mol2 1lgu.pdb" err!

[li bai]

Dear all,

I use the "Structure Preparation & AMBER Score"of the tutor, but in the dock6.2. when I "input:prepare_amber.pl lig.mol2 1lgu.pdb". I get the err as below:
"
Using receptor file prefix: 1lgu
Using ligand file prefix: lig.1
Error: the input file, lig.1.gaff.mol2, does not exist !
"
What is wrong with it? Who can help me!

javacfish



      
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