dear community, i notice that there was exactly the same question before in the archive, and i'm sorry i have to ask it again since the replies were not of too much use for me. as i'm new to xplor i would be glad if somebody could get me started with this.
how do i implement custom energy functions in xplor like the ones you in- or exlude with the vdw / elec / ... flags? i know that there's the possibility to go into full source and implement C++ or fortran function, but for the time being i would like to go for the python scripted version before doing it in C++. thanks in advance, best regards, benjamin
