Hi Nilesh, You can constrain the length between atoms A and C from a triple A-B-C, provided AB and BC are also constraint.
Cheers, Tsjerk On Thu, Aug 18, 2011 at 5:22 PM, Nilesh Dhumal <ndhu...@andrew.cmu.edu> wrote: > Hello, > > How can I put constraints on an angle. > > I added following lines in .top file > > [ constraints ] > > 2 8 18 3 109.5 > > But its giving error. > > > How can I put constraints on an angle. > > > > I am using Gromacs 4.0.7 version. > > > Thanks > > Nilesh > > > > > > > > > > > > -- > 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 > -- Tsjerk A. Wassenaar, Ph.D. post-doctoral researcher Molecular Dynamics Group * Groningen Institute for Biomolecular Research and Biotechnology * Zernike Institute for Advanced Materials University of Groningen The Netherlands -- 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
