Hi, In the 2020.1 Release of Gromacs Documentation, it is written in page 486 the following:
"With gmx rdf (page 135) it is also possible to calculate an angle dependent rdf g_AB(r, theta), where the angle theta is defined with respect to a certain laboratory axis e, see Fig. 5.50 B" However, when I go to "gmx rdf" command, I can't find any options to compute the anisotropic distribution. I only found an option called -xy, which I am not sure how to use if this is the one relevant to what I am looking for. Looking forward for your help. Many thanks! Hossam Farag Graduate Research Assistant Beckman Institute for Advanced Science and Technology University of Illinois at Urbana-Champaign 3614 Beckman Institute 405 N. Mathews Ave. Urbana, IL 61801 217.418.3196 | hfar...@illinois.edu [cid:e3f6c7fd-050f-4257-b3e1-c9207270e649]
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