> On Jun 30, 2016, at 3:48 PM, Thanh Le <thanh_le_q...@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
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