[gmx-users] lipid tutorial problem

prashant kurkute prashantkurkute2 at gmail.com
Mon Feb 13 10:54:59 CET 2012

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.

Thank you in advance...

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