AMBER Archive (2009)

Subject: Re: [AMBER] tleap maximum coordination exceeded

From: case (case_at_biomaps.rutgers.edu)
Date: Tue Nov 17 2009 - 14:24:09 CST

On Tue, Nov 17, 2009, Jack Shultz wrote:

> > str1 = loadmol2 receptor2.mol2
> Loading Mol2 file: ./receptor2.mol2
> Reading MOLECULE named receptor2.mol2
>
> > savepdb str1 test.pdb
> savePdb: Argument #1 is type String must be of type: [unit]
> usage: savePdb <object> <filename>

This is odd. Use the "list" command before and after the loadmol2 command to
see what units you have. str1 *should* be there after (and not before). What
you wrote above is supposed to work.

....dac

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