Re: [gmx-users] introducing ADP and ATP to Gromacs

On 4/25/2011 6:26 PM, Sajad Ahrari wrote: dear users is there any way to introduce "ADP" and "ATP" to Gromacs? my protein holds these ligands. but they are not known to Gromacs. Some of the GROMACS force fields have ATP. Otherwise, the advice here http://www.gromacs.org/Documentation/How-tos

[gmx-users] introducing ADP and ATP to Gromacs

dear users is there any way to introduce "ADP" and "ATP" to Gromacs? my protein holds these ligands. but they are not known to Gromacs. regards. Sajad -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.g