I figure it might be helpful to see my other files so I include a link: https://github.com/SpaceDucK77/StringMethodMaster/tree/master/Prototypes/P3_Pull_coordinates/manual_test_justin
With Regards Marko Petrovic Educator Computational Science and Technology School of Electrical Engineering and Computer Science KTH Royal Institute of Technology On 5 Apr 2020, at 23:09, Justin Lemkul <jalem...@vt.edu<mailto:jalem...@vt.edu>> wrote: On 4/5/20 5:05 PM, Marko Petrovic wrote: Hello. I've been trying to do coordinate pulling of dihedral angles of an alanine dipeptide in vacuum and used the umbrella sampling tutorial as a starting point. I'm trying to generate initial configurations for later runs, but the mdrun ends in a segmentation fault with error messages like: Step 15707, time 31.414 (ps) LINCS WARNING relative constraint deviation after LINCS: rms 0.025328, max 0.098100 (between atoms 11 and 13) bonds that rotated more than 30 degrees: atom 1 atom 2 angle previous, current, constraint length 7 8 90.4 0.1006 0.1054 0.0997 11 13 90.2 0.1110 0.1220 0.1111 Step 15708, time 31.416 (ps) LINCS WARNING relative constraint deviation after LINCS: rms 52572448.000000, max 238546496.000000 (between atoms 7 and 8) bonds that rotated more than 30 degrees: atom 1 atom 2 angle previous, current, constraint length 7 8 109.3 0.1054 23783084.0000 0.0997 9 11 119.5 0.1543 1995948.6250 0.1538 11 12 162.6 0.1127 1995948.6250 0.1111 11 13 115.6 0.1220 1995948.5000 0.1111 11 14 112.7 0.1124 1995948.6250 0.1111 Wrote pdb files with previous and current coordinates Segmentation fault: 11 Perhaps the seg fault is not related to the warnings at all but as I am not certain what they mean and do think they are enough to cause some problems anyway I would like to understand them in general and also know what columns previous and current are saying. They refer to bond lengths, what the length was at the previous step and what it is now, compared to what the reference value should be. Your values indicate catastrophic distortion of the structure. As the original tutorial was done for a water solution and mine is conducted in vacuum I am guessing my modifications to the .mdp files are not completely updated so any tips on that woul also be helpful. There's no way to provide any useful advice without you posting your .mdp file. Note that the umbrella sampling tutorial has basically no relevance to anything you're doing because enforced dihedral rotation didn't exist when I wrote it :) -Justin -- ================================================== Justin A. Lemkul, Ph.D. Assistant Professor Office: 301 Fralin Hall Lab: 303 Engel Hall Virginia Tech Department of Biochemistry 340 West Campus Dr. Blacksburg, VA 24061 jalem...@vt.edu<mailto:jalem...@vt.edu> | (540) 231-3129 http://www.thelemkullab.com<http://www.thelemkullab.com/> ================================================== -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org<mailto:gmx-users-requ...@gromacs.org>. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
