Probably I wasn't the only one who got this in a personal mail box, but I'll forward it anyway. And, no, I'm not a private tutor, unless I've explicitly indicated otherwise.
Tsjerk ---------- Forwarded message ---------- From: AJANI HARESH <ajani_har...@yahoo.co.in> Date: Thu, Sep 16, 2010 at 2:00 PM Subject: Residue 'MOL' not found in residue topology database To: tsje...@gmail.com I am using gromacs 4.0. Currently I am working on one prtein structure and ligand. when I use the following command:"pdb2gmx -f 1GT.pdb -p gr.top -o gr.gro" > There's a fatal error: > Residue 'MOL' not found in residue topology database Fatal error: Residue '....' not found in residue topology database " Woud you be so glad to tell me how can I resolve this problem? Thank you for advice --------------------- HARESH AJANI 09925522578 ajani_har...@yahoo.co.in -- Tsjerk A. Wassenaar, Ph.D. post-doctoral researcher Molecular Dynamics Group Groningen Institute for Biomolecular Research and Biotechnology / University of Groningen The Netherlands -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
