GROMACS version:2020.1
GROMACS modification: No
Here post your question
when, I tried convert trajectory of molecular dynamics simulation of my protien it shows,
Fatal Error:
Magic Number Error in XTC file (read 0,should be 1995)
so,my first question is this a version problem?
next question - how to solve it?
and the protien is a side during simulation some times out of box?