Re: [gmx-users] DNA-ligand interactions with AMBER

Paulo Netz wrote: Dear Gromacs users I am simulating the interactions between ligands and DNA using GROMACS with the AMBER force field, as implemented with the AMBER PORT for GROMACS. Simulating DNA is actually very easy with this protocol, but for the ligand some problems arise. Until now we ar

[gmx-users] DNA-ligand interactions with AMBER

Dear Gromacs users I am simulating the interactions between ligands and DNA using GROMACS with the AMBER force field, as implemented with the AMBER PORT for GROMACS. Simulating DNA is actually very easy with this protocol, but for the ligand some problems arise. Until now we are constructing the t