[gmx-users] lipid tutorial problem
prashantkurkute2 at gmail.com
Mon Feb 13 10:54:59 CET 2012
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
Atomtype CA not found
Please give me some valuable suggetion.
Thank you in advance...
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