> dear AMBER users,
>
> I used my optimised (dft method in gaussian) residues to
> make macromolecule in AMBER. and corected the entangles in
> it manually. then I tried to optimise it in gaussian using
> molecular mechanics using amber ff in gaussian but error
> "unable to read MM charges" was displayed in gaussian when
> input (*.com) file was opened. also in output file (*.log)
> error is there indicating MM microiterations.
>
> what can be the solution to it and what I may be missing ,
> earlier I used the same residues and made macromolecule
> though containing less residues than this time. but no such
> errors were there.
>
> thanks
>
> VM
>
>
>
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Received on Mon Jul 06 2009 - 21:57:23 PDT
