[gmx-users] Onsager coefficients

Behnam Ghalami ghalamichoobar at gmail.com
Sat Sep 15 19:29:14 CEST 2018

Dear all
Is there any syntax to calculate Onsager coefficients using Gromacs? if
not, how can I export  trajectory of molecules' mass center through  gmx

Thanks in advance

Behnam Ghalami Choobar
PhD Candidate in Chemical Engineering
Amirkabir University of Technology, Tehran-Iran

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