gdpc

'gdpc' is a tool for visualising the output files of a molecular dynamic simulation. It can be customized to read almost any input file format, animate it, and output images of each frame.

Last updated 13 Dec, 2004


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License(s) :

GPLv2orlater

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Requirements
  • gtk+ 2.2 (Use Requirement)
  • (pthreads (Use Requirement)
  • imlib depending on version of gdpc) (Use Requirement)
  • gtk+ 2.2 (Build Prerequisite)
  • (pthreads (Build Prerequisite)
  • imlib depending on version of gdpc) (Build Prerequisite)
Related Projects

E-CELL Simulation Environment, EMAN, GROMACS, Ghemical, Jmol, Particle Simulation, XDrawChem, chemtool

Versions

2.2.4

2.2.4 stable released 2004-12-11

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Please send comments on these web pages to bug-directory@fsf.org, send other questions to info@fsf.org.

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Permission is granted to copy, distribute, and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, with no Front-Cover Texts, and with no Back-Cover Texts.