[gmx-users] md with multiple ligands

[Thanh Le]

> On Jun 30, 2016, at 3:48 PM, Thanh Le <thanh_le_quoc at yahoo.com> wrote:
> 
> My name is Thanh Le, a graduate student in chemistry. Currently, I am using gromacs to do a dynamics simulation for my RNA-protein complex. I saw you posted a question titled “Atoms in the .top are not numbered consecutively from 1” on gromacs forum. I know it has been 3 years since you asked the question. I would like to know if you have solved the problem and how to fix this error?
> Hope to hear from you soon,
> Thanks,
> Thanh Le