**From:** Â¬Óíï¿ (*luyukun_at_itp.ac.cn*)

**Date:** Thu Nov 20 2014 - 02:44:40 CST

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Dear all,

I try to modified the namd code to implement a new type force field. I want some help in understanding the nonbonded force calculation like VDW in namd. I have found some local experts, but none of them show interesting in such detail.

The source code involving nonbonded calculation (ComputeNonbondedBase.h ComputeNonbondedBase2.h) show a very abstract interpolation method and a large number of macro definitions, completely beyond my ability to fully understand it.

Could some one give me some hint in how this is realized in namd. For example, using the interpolation to calculate a new LJ potential energy.

Best Regards

-- Â¬Óíï¿(YuKun Lu) Address: Institute of Theoretical Physics, CAS, Zhong Guan Cun East Street 55 #, P. O. Box 2735, Beijing 100190, P. R. China Email£ºlcyqky_at_Gmail.com luyukun_at_itp.ac.cn

**Next message:**Jeff Comer: "Re: about the vdw Interpolation calculation in NAMD source code"**Previous message:**KK R: "Topology and parameter files for some engineered residues"**Next in thread:**Jeff Comer: "Re: about the vdw Interpolation calculation in NAMD source code"**Reply:**Jeff Comer: "Re: about the vdw Interpolation calculation in NAMD source code"**Reply:**Jim Phillips: "Re: about the vdw Interpolation calculation in NAMD source code"**Messages sorted by:**[ date ] [ thread ] [ subject ] [ author ] [ attachment ]

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