[gmx-users] lipid tutorial problem
Mark.Abraham at anu.edu.au
Mon Feb 13 14:02:54 CET 2012
On 13/02/2012 8:54 PM, prashant kurkute wrote:
> Dear all,
> I am very new to GROMACS.
> The my problem may be a very basic and stupid but very big for me!!!!!!..
> I am performing Justin Lemkul Lipid tutorial
> and I am upto the 3rd stage.
> But after giving following command
> grompp -f minim.mdp -c dppc128.gro -p topol_dppc.top -o em.tpr
> I got the error like
> Fatal error:
> Atomtype CA not found
> Please give me some valuable suggetion.
It seems likely you haven't followed the instructions well enough. It's
impossible for us to guess the manner in which that has occurred,
however. I suggest you start afresh, and proceed very carefully :-)
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