[gmx-users] simulate a protein covalently binding with a organic molecule
aixintiankong at 126.com
Wed May 15 13:41:50 CEST 2013
Please help me . i want to simulate a systme of the protein covalently bind with a organic molecule. Part of the model is standard resides and the rest it is nonstandard(HETNAM) resides. The two parts covalently bind to each other. i don't know how to get the topology of the model.
wait for you help
thank you very much!
More information about the gromacs.org_gmx-users