On 29/03/2012 4:53 PM, ros...@kth.se wrote:
Shima Arasteh wants to a share a link on the Gromacs wiki: 
http://www.gromacs.org/

Shima Arasteh says:
Dear Gromacs friends,
I am a new user of Gromacs, following the kalp-15 in DPPC tutorial instruction 
but I face a fatal error when I enter this command:
grompp -f minim.mdp -c dppc128.gro -p topol_dppc.top -o em.tpr

And the fatal error is this:
atomtype LC3 not found

Anybody can suggest me a solution to solve my problem?

You've done something wrong, unless you're the first person to correctly follow a wrong tutorial :-) A [moleculetype] is referencing an [atomtype] that your force field has not defined. Go back and try again.

Mark
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