eagle-i Xavier University of LouisianaXavier University of Louisiana
See it in Search
This page is a preview of the following resource. Continue onto eagle-i search using the button on the right to see the full record.

NAMD Molecular Dynamics Software

eagle-i ID

http://xula.eagle-i.net/i/00000136-1744-843b-a9f8-d64580000000

Resource Type

  1. Software

Properties

  1. Resource Description
    "NAMD is a parallel molecular dynamics program for UNIX platforms designed for high-performance simulations in structural biology."
  2. Contact
    Mottamal, Madhu, Ph.D.
  3. Manufacturer
    Theoretical and Computational Biophysics Group
  4. Used by
    RCMI Molecular Structure and Modeling Core
  5. Website(s)
    http://www.ks.uiuc.edu/
  6. Related Technique
    Computational modeling technique
  7. Software license
    Open source software license
 
RDFRDF
 
Provenance Metadata About This Resource Record
  1. workflow state
    Published
  2. contributor
    sgarner
  3. created
    2012-03-15T11:59:58.329-05:00
  4. creator
    molecular-modeling
  5. modified
    2012-06-15T11:24:53.608-05:00

Copyright © 2016 by the President and Fellows of Harvard College
The eagle-i Consortium is supported by NIH Grant #5U24RR029825-02 / Copyright 2016