[gmx-users] Protein-drug tutorial

[muthu12 at cox.net]

where we can get drug tutorial
thank you
Prabha
> 
> From: chandran karunakaran <ckaru2000 at yahoo.com>
> Date: 2003/05/14 Wed AM 11:29:09 EDT
> To: gmx-users at gromacs.org
> Subject: [gmx-users] Protein-drug tutorial
> 
> Dear GMX users,
> 
>    I just started using GROMACS.
> I tried first speptide tutorial.
> I was successful. Then I tried
> Protein-drug tutorial. I got the
> following error message when I ran
> grompp. Would you kindly tell what 
> should I do for this error?
> Any help would be appreciated.
> 
> With thanks
> 
> Dr.C.Karunakaran
> 
> 
> "Back Off! I just backed up mdout.mdp to
> ./#mdout.mdp.18#
> Warning: as of GMX v 2.0 unit of compressibility is
> truly 1/bar
> checking input for internal consistency...
> calling c:/gromacs/bin/cpp...
> processing topology...
> Cleaning up temporary file gromppa00572
> Fatal error: Atoms in the .top are not numbered
> consecutively from 1"
> 
> 
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