many thanks to all of you. I have decreased the time step. Simulation has finished in right conditions
On 3 May 2013 03:06, Dr. Vitaly Chaban <vvcha...@gmail.com> wrote: > LINCS doesn't like your system... or your system doesn't like LINCS... > > You can decrease the time-step as the simplest action. > > Dr. Vitaly Chaban > > > > > > > > > On Thu, May 2, 2013 at 2:40 PM, Souilem Safa <safasouil...@gmail.com> > wrote: > > > Dear Gromacs users , > > I did the simulation of a single molecule in vacum. I have choosed 10 ns > > which corresponds to 5000000 steps. I was checking the .log file > > frequently. > > I have noticed that the number of steps from 1938900 didn't increases. > > When I open a new tab with the top option, I see mdrun still existing. > > I have attached here the .log file and also some warnings that I saw when > > steps stop at 1938900 > > > > Step 1938969, time 3877.94 (ps) LINCS WARNING > > relative constraint deviation after LINCS: > > rms 12871303501.643789, max 33207281664.000000 (between atoms 3 and 6) > > bonds that rotated more than 30 degrees: > > atom 1 atom 2 angle previous, current, constraint length > > 46 47 98.8 0.1406 3889.8669 0.1000 > > 45 46 79.4 10193.8799 10564.2393 0.1440 > > 43 44 79.6 0.1033 631.2256 0.1000 > > 42 45 80.1 10193.9062 11014.6123 0.1520 > > 42 43 93.5 0.1851 4970.4243 0.1440 > > 40 41 76.5 0.1009 184.9659 0.1000 > > 39 42 90.4 0.1819 5231.5186 0.1520 > > 39 40 100.0 0.1502 624.0559 0.1440 > > 37 38 97.1 0.1001 592.4050 0.1000 > > 36 37 81.4 0.1469 828.7896 0.1430 > > 35 39 88.6 0.1742 8071.4395 0.1520 > > 35 36 94.7 0.1861 8093.3452 0.1530 > > 35 34 92.9 8046.3804 17904.5762 0.1440 > > 33 45 78.0 26093.2402 332765.5000 0.1520 > > 33 34 94.6 26065.5371 330302.5625 0.1440 > > 29 30 74.4 190965.5938 1213272.0000 0.1360 > > 27 28 91.2 85465.0547 294693.5000 0.1430 > > 25 27 85.7 126649.9141 1143663.7500 0.1360 > > 25 26 107.7 116051.3750 805165.8125 0.1230 > > 24 29 102.8 1939418.3750 1702562.5000 0.1390 > > 24 25 101.0 1963544.3750 1402288.3750 0.1390 > > 22 23 97.9 345568.0625 1364901.0000 0.1530 > > 31 21 109.7 1948370.1250 7003795.5000 0.1390 > > 21 22 101.2 2108572.2500 6662917.5000 0.1390 > > 20 24 89.4 8876732.0000 68351760.0000 0.1390 > > 20 21 89.1 8780558.0000 67941296.0000 0.1390 > > 20 19 88.5 39924512.0000 280068256.0000 0.1530 > > 17 19 92.9 371385600.0000 509824768.0000 0.1530 > > 17 18 96.4 394707616.0000 358144416.0000 0.1230 > > 17 16 90.0 446916736.0000 883243840.0000 0.1360 > > 15 16 98.9 1051905920.0000 370290400.0000 0.1430 > > 14 15 100.8 520221760.0000 522257472.0000 0.1530 > > 13 14 128.2 1139173888.0000 3275473920.0000 0.1390 > > 13 11 155.0 2786396928.0000 3396753920.0000 0.1390 > > 11 12 151.7 1220930176.0000 2911329792.0000 0.1090 > > 9 11 161.5 369404096.0000 3428640000.0000 0.1390 > > 9 10 135.8 2190610944.0000 1502276608.0000 0.1090 > > 7 8 91.7 148944928.0000 1389486464.0000 0.1000 > > 6 9 150.6 497182528.0000 4613532672.0000 0.1390 > > 6 7 168.3 1652069120.0000 3562507776.0000 0.1360 > > 4 5 165.5 55138408.0000 449667456.0000 0.1000 > > 3 6 169.0 1702803200.0000 4615812096.0000 0.1390 > > 3 4 124.7 198457328.0000 2500093184.0000 0.1360 > > 13 1 158.1 1042088320.0000 3730094848.0000 0.1390 > > Wrote pdb files with previous and current coordinates > > Please I need your help what should I do in this case? > > Best regards, > > Safa > > -- > > 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 > > > -- > 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 > -- 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
