Hi All atoms are connected by the covalent bonds and all atoms are constrainted by the force field.
Why do we need the bond constraints? What is the purpose that we make the bond constraints? I read the manual but could not answer the question by myself. How do the following parameters work? ; OPTIONS FOR BONDS constraints = all-bonds constraint-algorithm = Lincs unconstrained-start = yes lincs-order = 4 lincs-iter = 1 lincs-warnangle = 30 Thank you Lin _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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
