[gmx-users] Zn problem

hnam mahnam at ibb.ut.ac.ir
Sun Dec 18 13:43:02 CET 2005


In the name of Allah
Hello Dr.David van der Spoel 
Thank you very much for your kindness.
I don't understand your purpose of   "order of entries in the files" .
Will you please explain what i must do.
Thank you very much in advance
Institute of  Biochemistry  and  Biophysics (IBB)
Tehran University 
P.O.box 1417614411
Tehran 
Iran 
Thank you very much in advance
Institute of  Biochemistry  and  Biophysics (IBB)
Tehran University 
P.O.box 1417614411
Tehran 
Iran 



-----Original Message-----
From: David van der Spoel <spoel at xray.bmc.uu.se>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Date: Sun, 18 Dec 2005 10:40:45 +0100
Subject: Re: [gmx-users] Zn problem

> hnam wrote:
> > In the name of God 
> > Hello Gromacs users
> > I work on adenosine deaminase (ADA). ADA has Zn in its active site
> and it 
> > connect to three his and one asp. When I make 
> > itp file by pdb2gmx , it makes two itp files ,one of them is for
> protein and 
> > 
> > another is for Zn .
> > I combined this two itps to one itp file and defined new atom types
> and new 
> > his and asp (that are connected to ZN) and also I inserted new
> parameters in 
> > 
> > ffgmxbon.itp  and ffgmxbn.itp and aminoaside.dat and ffgmx.rtp and
> ffgmx.atp 
> > 
> > library but when I run grompp it says: fatal error :"no such molecule
> type 
> > protein "  and source code file :toppush.c line 1264 .Would you
> please tell 
> > me everything that I must do.  
> 
> Check chapter 5 in the manual You have mixed up the order of entries in
> the files. You also should use a newer force field if you want to 
> publish results (referees tend te become more picky about it ).
> 
> > Thank you very much in advance
> > Institute of  Biochemistry  and  Biophysics (IBB)
> > Tehran University 
> > P.O.box 1417614411
> > Tehran 
> > Iran 
> > 
> > 
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> 
> -- 
> David.
> _______________________________________________________________________
> _
> David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
> Dept. of Cell and Molecular Biology, Uppsala University.
> Husargatan 3, Box 596,     75124 Uppsala, Sweden
> phone:   46 18 471 4205      fax: 46 18 511 755
> spoel at xray.bmc.uu.se   spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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