[gmx-users] Flexible and posres

Iman Ahmadabadi imanahmadabadi75 at gmail.com
Wed Feb 14 15:19:23 CET 2018

Dear Gromacs Users,

If I wanna use some flexible bonds and also use position restraint on some
other atoms, how should I do this? the error arises because 2 define =
-DFLEXIBLE and -POSRES is not allowed in the .mdp files.


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