Hi GROMACS Users,

                                  I have simulated a protein(pdb id 3D9S)
for 5 nanoseconds. This protein contains 978 residues and after 5
nanoseconds I got 2.35 by comparing pdb structure with simulated one. I
want to know is this value is ok or protein is disrupted?



Yours faithfully,

Madhumita Das
-- 
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to