Re: [gmx-users] Inter- and intra-molecular rdfs

wuxiao wrote: > Dear GMXers, > I want to calculate the inter- and intra-molecular radial distribution > functions (rdfs), separately. However, I find the g_rdf routine can only > be useful to calculate the total rdf. Is there any similar routine which > can be used to reach my aim? Please give

[gmx-users] Inter- and intra-molecular rdfs

Dear GMXers, I want to calculate the inter- and intra-molecular radial distribution functions (rdfs), separately. However, I find the g_rdf routine can only be useful to calculate the total rdf. Is there any similar routine which can be used to reach my aim? Please give me some hints. Thanks