[gmx-users] on HS14 atomtype

Brett brettliu123 at 163.com
Thu May 12 08:26:28 CEST 2016

Dear All,

By ADP with 54a7 force field, I got a ligand.itp, which contains atomtype HS14. However when I run the md by gromacs with that ligand.itp, it told me the "Atomtype HS14 not found".

WIll you please tell me how to make gromacs recognize the atomtype HS14?


More information about the gromacs.org_gmx-users mailing list