Hi,
A google search for 'Amber FATAL: Atom does not have a type.' returns many
relevant results. The problem you have is leap is not recognizing the atom
names in residue F9F (i.e. they don't match the template you're loading).
Check what names leap is expecting with 'desc F9F' - you may need to edit
the atom names in your PDB or add some sort of name mapping.
-Dan
On Thu, Apr 3, 2014 at 9:49 AM, sammia khatak <saammia_kt.hotmail.com>wrote:
> Hi AllI am getting this error each time i load protein complex in
> tleap.Please check attach file.Secondly i have installed licensed version
> of Amber12 but in it xleap is not running, suggest please.
>
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--
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Thu Apr 03 2014 - 09:00:15 PDT
