[gmx-users] LINKs problem in MD run

[Lakshmi Padmavathi]

Dear gromacs users,

   i would like to freeze the backbone and simulate only sidechains. when i do 
the simulation at 600k it is giving LINKS problem in final MD run. but i ran 
for 400K.

the errorr is bond rotated more than 30 degrees.

i hope any of you could help for me.

thank you

sincerely,