Dear users, Recently I have been trying to use "xdrfile" libray to read trajectory ".trr" file in my own C++ code. Now I can just read the coordinates of all atoms at each time frame. But I don't know how to select certain types of atoms from the trajectory file. Although the graomcs tool "make_ndx" can do this, but i need to do it with C++ codes for the purpose of further analysis. Does someone have any experience about this? Your reply would be greatly appreciated.
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