Check your topology file. The atom LC3 is not found in Gromacs .atp file. 

How did you generate your .top file? If you generate it using pdb2gmx it should 
not give you such error.


Cheers,







=========================================================
Emmanuel Birru
PhD Candidate

Faculty of Pharmacy and Pharmaceutical Sciences
Monash University (Parkville Campus)
381 Royal Parade, Parkville
Victoria 3052, Australia

Tel: Int + 61 3 9903 9187
E-mail: emanuel.bi...@monash.edu 
www.pharm.monash.edu.au


-----Original Message-----
From: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] On 
Behalf Of ros...@kth.se
Sent: Thursday, 29 March 2012 4:53 PM
To: gmx-users@gromacs.org
Subject: [gmx-users] Shima Arasteh wants to share a link | Gromacs

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?

Thanks in advance
Shima
-------------------
This email was sent at the request of a user - please do not respond to this 
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