[gmx-users] LINKs problem in MD run

Lakshmi Padmavathi lpulagam at uos.de
Thu Oct 16 14:58:01 CEST 2003

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


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