[gmx-users] Problem with constant distance
samithzzz1 at gmail.com
Tue Dec 29 09:27:51 CET 2015
I just want to run a molecular dynamics simulation in gromacs with
maintain a constant distance (like constrain the distance) between two
molecules in a specific period of time.(want to maintain the constant
distance in the entire time period).
Is there any way to simulate this kind of system?
Thank you in advance
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