[gmx-users] Polymer Simulations

NIKHIL JOSHI nikhil.joshi926 at gmail.com
Wed Mar 8 12:13:25 CET 2017


hii

I am simulating polymer of 100 chains of 12 monomer repeat units. After the
final run, if I observe the final structure in vmd, the structure is
splitting into two. What will be the reason and how to rectify it. Please
find the attachment.

Thanks in advance


More information about the gromacs.org_gmx-users mailing list