Re: [AMBER] Trouble saving amberparm files

From: Alison Saunders <alison.m.saunders.gmail.com>
Date: Mon, 13 Jul 2009 22:43:40 +0100

This WORKED!

Thank you so much.
Alison

On Mon, Jul 13, 2009 at 2:13 PM, Tom Joseph <ttjoseph.gmail.com> wrote:

> Ah, I should have looked more closely. It seems like the names of your
> hydrogens (HN, HB1, HG1, etc.) do not match those in ff99, which is
> why leap doesn't know what to do with them. You should be able to
> delete them from the PDB file and leap will automatically add them
> back again with the correct names.
>
> (You may also wish to reconsider using ff99 to begin with; it has been
> deprecated. ff99SB is a better choice.)
>
> --Tom
>
> On Mon, Jul 13, 2009 at 5:06 PM, Alison
> Saunders<alison.m.saunders.gmail.com> wrote:
> > I did specify a force field: ff99.
> >
> > On Mon, Jul 13, 2009 at 1:16 PM, Tom Joseph <ttjoseph.gmail.com> wrote:
> >
> >> Did you specify a force field when invoking leap?
> >>
> >> --Tom
> >>
> >> > Hello,
> >> >
> >> > Here is part of my pdb file:
> >> - snip! -
> >> >
> >> >
> >> > I added Na+ ions in xleap to neautralize it, and I used solvatebox to
> put
> >> it
> >> > in water. My trouble comes when I try to saveamberparm. I get the
> errors:
> >> >
> >> >
> >> >
> >> > FATAL: Atom .R<NMET 0>.A<HN 20> does not have a type.
> >> > FATAL: Atom .R<NMET 0>.A<HB1 21> does not have a type.
> >> > FATAL: Atom .R<NMET 0>.A<HG1 22> does not have a type.
> >> > FATAL: Atom .R<GLN 1>.A<HN 18> does not have a type.
> >> > FATAL: Atom .R<GLN 1>.A<HB1 19> does not have a type.
> >> > FATAL: Atom .R<GLN 1>.A<HG1 20> does not have a type.
> >> > FATAL: Atom .R<ALA 2>.A<HN 11> does not have a type.
> >> > FATAL: Atom .R<MET 3>.A<HN 18> does not have a type.
> >> > FATAL: Atom .R<MET 3>.A<HB1 19> does not have a type.
> >> > FATAL: Atom .R<MET 3>.A<HG1 20> does not have a type.
> >> > FATAL: Atom .R<ILE 4>.A<HN 20> does not have a type.
> >> > FATAL: Atom .R<ILE 4>.A<HG11 21> does not have a type.
> >> > FATAL: Atom .R<ALA 5>.A<HN 11> does not have a type.
> >> > FATAL: Atom .R<VAL 6>.A<HN 17> does not have a type.
> >> > FATAL: Atom .R<ALA 7>.A<HN 11> does not have a type.
> >> > FATAL: Atom .R<SER 8>.A<HN 12> does not have a type.
> >> > FATAL: Atom .R<SER 8>.A<HB1 13> does not have a type.
> >> > FATAL: Atom .R<GLN 9>.A<HN 18> does not have a type.
> >> > FATAL: Atom .R<GLN 9>.A<HB1 19> does not have a type.
> >> > FATAL: Atom .R<GLN 9>.A<HG1 20> does not have a type.
> >> > FATAL: Atom .R<ILE 10>.A<HN 20> does not have a type.
> >> > FATAL: Atom .R<ILE 10>.A<HG11 21> does not have a type.
> >> > FATAL: Atom .R<SER 11>.A<HN 12> does not have a type.
> >> > FATAL: Atom .R<SER 11>.A<HB1 13> does not have a type.
> >> > FATAL: Atom .R<PRO 12>.A<HB1 15> does not have a type.
> >> >
> >> > etc. etc.
> >> >
> >> > Any ideas on how to fix this problem?
> >> >
> >> > Thanks!
> >> > Alison Saunders
> >> > _______________________________________________
> >> > AMBER mailing list
> >> > AMBER.ambermd.org
> >> > http://lists.ambermd.org/mailman/listinfo/amber
> >> >
> >>
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Received on Mon Jul 13 2009 - 18:10:01 PDT
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