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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