Hi Maggin, It depend on your protein stability..It can be short or long..Check the .edr file by using g_energy
On Thu, May 23, 2013 at 9:44 AM, maggin [via GROMACS] <ml-node+s5086n5008461...@n6.nabble.com> wrote: > Hi, when simulation small peptideS, 6 or 10 amino acid, how long it is need > for NVT and NPT? > > ________________________________ > If you reply to this email, your message will be added to the discussion > below: > http://gromacs.5086.x6.nabble.com/NVT-and-NPT-for-small-peptide-tp5008461.html > To start a new topic under GROMACS Users Forum, email > ml-node+s5086n4370410...@n6.nabble.com > To unsubscribe from GROMACS, click here. > NAML -- Best Regards, Nur Syafiqah Abdul Ghani, Theoretical and Computational Chemistry Laboratory, Department of Chemistry, Faculty of Science, Universiti Putra Malaysia, 43400 Serdang, Selangor. alternative email : syafiqahabdulgh...@gmail.com @ gs33...@mutiara.upm.edu.my -- View this message in context: http://gromacs.5086.x6.nabble.com/NVT-and-NPT-for-small-peptide-tp5008461p5008463.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
