From: Giacomo Fiorin (giacomo.fiorin_at_gmail.com)
Date: Tue Apr 02 2019 - 09:00:54 CDT
Hi Varun, this calculation can be parallelized on CPU cores and/or GPU
cores, as far as the NAMD executable you use supports it (i.e. you will
probably want to use multicore-CUDA).
To load a trajectory into NAMD directly without using VMD, take a look at
On Tue, Apr 2, 2019 at 5:02 AM varun dewaker <
> Dear NAMD users, my question is regarding the non-binding energy
> calculation. I want to calculate the non-binding energy from 26
> GB trajectory file generated by 100ns MD simulation.
> My first question is to confirm that this energy calculation runs only on
> a single processor or it is possible to run it on multicore or on GPU
> enabled system (since it takes a lot of time in the calculation).
> Another question is that it is possible to calculate non-binding energy
> without uploading the trajectories in the VMD.
> kindly suggest the syntax for this (without uploading the trajectories in
> VMD) since I am unable to upload all trajectories due to the limitation of
> *Varun Kumar Dewaker*
> *Research Fellow*
> QSAR & Molecular Modelling Lab
> MPC Division (CSN-202)
> CSIR- Central Drug Research Institute
> Lucknow - 226031 (U.P), India
-- Giacomo Fiorin Associate Professor of Research, Temple University, Philadelphia, PA Contractor, National Institutes of Health, Bethesda, MD http://goo.gl/Q3TBQU https://github.com/giacomofiorin
This archive was generated by hypermail 2.1.6 : Tue Dec 31 2019 - 23:20:41 CST