Sorry. A typo, should be "only ACE and AME" in PROTON_INFO file.
And I found the atom type in PROTON_INFO file of these two residues are not
consistent with those in force field files. I have to manually modify
some atoms' name, otherwise, tleap will complain they have no type.
On Mon, Oct 04, 2004 at 03:15:46PM -0400, myang.vitamin.uni.cc wrote:
>
> In AMBER 7, is the AME actually the NME residue? I can only find ACE and
> NME in the PROTON_INFO file. Just want to make sure. Thanks!
>
> Regards,
> Yang
> --
> I have no words to say.
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Received on Mon Oct 04 2004 - 21:53:00 PDT
