[gmx-users] issue with newest version of martini model

Justin A. Lemkul jalemkul at vt.edu
Thu May 19 23:19:45 CEST 2011

jeremy adler wrote:
> I am getting ab error with the newest version of the martini model in 
> which seq2itp, atom2cg generate structures with a topology mismatch if 
> there are any alanines in the structure 9. mutating out the alanines 
> seems to resolve the problem? are there any bug fixes out there?

You're better off contacting the MARTINI developers, since this is not actually 
a Gromacs problem.



Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


More information about the gromacs.org_gmx-users mailing list