[gmx-users] Potential energy of each atom

张正财 zhangzhengc at mail.iggcas.ac.cn
Fri Mar 18 03:40:24 CET 2016


Dear all,

      Could anyone tell me how can I output potential energy of each atom from a trajectory file?

      All the best,

     Zhengcai

    Iggcas, CAS




More information about the gromacs.org_gmx-users mailing list