Hi, happy diwali to you, too. Can you please post a link where what you said is stated? it seems quite strange to me!
2012/11/12 Venkat Reddy <venkat...@gmail.com> > Dear gromacs users, > > I have a very basic doubt regarding mdrun. Is there any difference between > "doing final MD for 100 ns at a stretch" and "doing the same with a 10 ns > step size (*i.e., 10ns....20ns....30ns........100ns*) " on a cluster of 256 > processors. I have read some where that continuous MD of longer simulations > will cause spurious drifts in velocity and energy, errors in velocity > correlation....etc. Please advise me in this regard. > > Thank you and Happy DIWALI > > -- > With Best Wishes > Venkat Reddy Chirasani > PhD student > Laboratory of Computational Biophysics > Department of Biotechnology > IIT Madras > Chennai > INDIA-600036 > -- > 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 > -- Cordiali saluti, Dr.Oteri Francesco -- 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