Hello Gmx users I have recently upgraded to gromacs3.3. I was running an MD simulation of a protein-ion complex immersed in water, on gromacs3.2 before and it worked fine. Later I rerun the same simulation on gromacs 3.3 but with different starting velocity. I am getting this error now:
Warning: 1-4 interaction between 1271 and 1277 at distance 2.846 which is larger than the 1-4 table size 1.000 nm These are ignored for the rest of the simulation This usually means your system is exploding, if not, you should increase table-extension in your mdp file I found online that many people are facing similar kind of problem but I am not sure of the solution. Kindly let me know. Akansha __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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/mailing_lists/users.php
