[gmx-users] Residue 'HEM' not found in residue topology database

file, in which there is the "HEME" residue.   Who knows how to solve it? Any tip is appreciated, thank you very much!   Hui Sun  -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Sup

[gmx-users] Problems for checking the equilibrium of Ionic liquid system

much for your attentions!     With best wishes!   Hui Sun     -- gmx-users mailing listgmx-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 pos

[gmx-users] problem with openmpi and gromacs4.0

slots=8 It must be noted that my tpr file is produced via the gromacs 3.3.3. Is this related to the error? I don't know what to do now and how can I overcome this. Could you help me? Thanks in advance! Hui Sun -

[gmx-users] problem with using VMD to view the trajectory

in advance! Hui Sun - 雅虎邮箱，您的终生邮箱！___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search befo