Dear All, I have a small molecule structure file coordinates in CSD CIF format, I would like to analysis inter-molecular interaction between them by generating symmetry related nearest neighbor structures. I want to store the coordinates of the generated structures and further analysis it using in-house tools. Since i would like to do this for multiple structure, can anyone let me know of the a method or tool (command-line) without the use of GUI to get these structure.
with regards Anita
