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Translation between NAMD and X-PLOR configuration parameters

NAMD was designed to provide many of the same molecular dynamics functions that X-PLOR provides. As such, there are many similarities between the types of parameters that must be passed to both X-PLOR and NAMD. This section describes relations between similar NAMD and X-PLOR parameters.


next up previous contents index
Next: Sample configuration files Up: NAMD Git-2021-05-06 User's Guide Previous: Non-bonded interaction distance-testing   Contents   Index
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