errabah fatima ezzahra wrote:
Hi everybody
i did Again run the simulation for 2000ns and the proteins were just
moving every were , they were forming the two rimers but not for along
time like in the simulation with the 200ns and 20 ns.
Justin : i did check the periodic boundary using VMD
Hi everybody
i did Againrun the simulation for 2000ns and the proteins were just moving
every were , they were forming the two rimers but not for along time like in
the simulation with the 200ns and 20 ns.
Justin : i did check the periodic boundary using VMD and it does not to seem to
be the
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