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General Questions and Answers / VNL with GROMACS

« on: February 14, 2017, 01:51 »

I am using GROMACS to run molecular dynamics simulations. In one of my simulations, I need to create a tethered FCC lattice surface. I am trying to use VNL to create the surface. But I am unable to import the .cif file into GROMACS. How can I do that? GROMACS supports .pdb files which is similar to the .cif file format.