[gmx-users] wrong format in input file ffamber03.hdb on line

[drugdesign]

Dear Gromacs users,
I am getting and eeror while loading Amber03 force field by pdb2gmx command:

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Program pdb2gmx, VERSION 4.0.2
Source code file: h_db.c, line: 87

Fatal error:
wrong format in input file ffamber03.hdb on line
	2	7	OW	


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Where can I get spc.itp and spc216.gro 
In tutorial it is reffered to mdcourse directory, bu I do not have such a directory.
I also wonder where I can get TIP3P.gro and .itp files and also the same TIP4P files.