[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