Hello everyone, I am a novice in the field of membrane separation process. I wanted to ask if anyone knows how to set the extra parameters for force constant and its direction in z axis in the configuration file of NAMD.
Example,
consforceFile
consforcek
consforceDir
I tried in so many ways but still showing error during simulation
(ERROR: The following variables were set in the
ERROR: configuration file but are NOT VALID
ERROR: consforceDir
ERROR: consforcek)
if any of you know how to apply external pressure for separation process. Please help me to resolve the above issue. Also please suggest any good text books or articles that could help me with this.
Thank you all