[gmx-users] position restrained energy minimization

Wu Chaofu xiaowu759 at gmail.com
Wed Apr 17 13:39:47 CEST 2013

Dear gmxers,
As is well-known, molecular dynamics can be implemented with position
restrained in gromacs. Now I want to ensure whether energy minimization can
also be performed with position restrained. Thanks for any reply to this
Chaofu Wu

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