VMD-L Mailing List
From: Ern Seang Ong (Ern.Ong_at_student.adfa.edu.au)
Date: Mon Sep 14 2015 - 02:10:22 CDT
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Dear VMD users,
I am trying to run both equilibrium and steered molecular dynamics simulations of 5 identical polymer chains with a gap between them.
I have 5 sets of PDB and PSF files for each polymer chain.
The problem I am facing now is in merging those PDB files, and create a single PDB and PSF file.
With that, I may use the VMD solvate function to solvate the polymer chains--_000_B9B2A355BDD99641848808F0DD4686FD5C617BADFAPWEXMBX02adad_--
- Next message: Mayne, Christopher G: "Re: FFTK Bond optimization"
- Previous message: Simon Dürr: "ILS: Problems with the alignment"
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