Dear Justin, I could solve that perticular error but another problem has come, After running energy minimization, the sulphur and mercury(GG)atoms (present in the modified residue of cysteine named CYP at 182 position) break the bonds.
On Thu, Nov 10, 2011 at 7:28 PM, madhumita das <[email protected]>wrote: > Dear Justin, > > I could resolve that perticular error but another problem has come, After > running energy minimization, the sulphur and mercury(GG)atoms (present in > the modified residue of cysteine named CYP at 182 position) break the bonds > and become freely moving atoms. I have attached my prepared > gromacs(aqp_newbox) topology(topol.top) and file obtained after energy > mimization(em.gro). > Please help me. > > Madhumita > > > On Tue, Nov 8, 2011 at 5:03 PM, madhumita das <[email protected] > > wrote: > >> >> Hi GROMACS users, >> >> i am in the midst of simulating a protein in water. I have >> modified a residue in my pdb file at position 182, using amber and >> then acpype.py. But after running the energy minimization step,using >> em.mdp file generated from acpype , following error comes. >> >> Steepest Descents: >> Tolerance (Fmax) = 1.00000e+03 >> Number of steps = 5000 >> Step= 17, Dmax= 1.5e-06 nm, Epot= 9.89827e+17 Fmax= inf, atom= >> 2700 >> Stepsize too small, or no change in energy. >> Converged to machine precision, >> but not to the requested precision Fmax < 1000 >> >> Double precision normally gives you higher accuracy. >> >> writing lowest energy coordinates. >> >> Steepest Descents converged to machine precision in 18 steps, >> but did not reach the requested Fmax < 1000. >> Potential Energy = 9.8982703e+17 >> Maximum force = inf on atom 2700 >> Norm of force = 1.7474532e+19 >> The mdp file is attached. >> >> Please help. >> >> Madhumita Das >> >> >
-- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
