Dear Justin , Thank you for your reply, I need to construct Topology For Carbon Nano tubes (CNT) in gromoff53a5.ff .
For that When i run the Following Command ./g_x2top_d -f CNT.gro -o CNT.top -r CNT.rtp I have got Error as follows Can not find forcefield for atom N-325 with 0 bonds Can not find forcefield for atom CA-326 with 2 bonds Can not find forcefield for atom CB-327 with 2 bonds Can not find forcefield for atom CG-328 with 2 bonds Can not find forcefield for atom C-330 with 2 bonds Can not find forcefield for atom O-331 with 1 bonds Can not find forcefield for atom N-332 with 0 bonds Can not find forcefield for atom C-836 with 3 bonds Can not find forcefield for atom C-837 with 3 bonds Can not find forcefield for atom C-838 with 2 bonds Can not find forcefield for atom C-839 with 2 bonds Can not find forcefield for atom C-840 with 3 bonds Can not find forcefield for atom C-841 with 3 bonds Can not find forcefield for atom C-842 with 2 bonds Can not find forcefield for atom C-843 with 2 bonds Could only find a forcefield type for 321 out of 843 atoms How to solve it ? Thanks in Advance -- 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
