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This entry published by the Free Software Foundation.
| Gdpc |
| Computer languages | C + |
|---|---|
| Full description | '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. |
| Homepage URL | http://koti.welho.com/jfrantz/software/gdpc.html + |
| Interface | command-line + , x-window-system + |
| Is GNU | false + |
| Keywords | chemistry + , simulation + , physics + , visualization + , molecular dynamics + , gdpc + , molecular + |
| Last review by | Janet Casey + |
| Last review date | 13 December 2004 + |
| License | GPLv2orlater + |
| License verified by | Janet Casey + |
| License verified date | 18 July 2002 + |
| Name | gdpc + |
| Prerequisite description | gtk+ 2.2 + , (pthreads + , imlib depending on version of gdpc) + |
| Prerequisite kind | Required to use + , Required to build + |
| Real name | Jonas Frantz + |
| Related projects | EMAN + , GROMACS + , Particle Simulation + , XDrawChem + , Ghemical + , Chemtool + , Jmol + , E-CELL Simulation Environment + |
| Resource URL | mailto:jonas.frantz@helsinki.fi + |
| Resource audience | Bug Tracking + , Developer + , Support + |
| Resource kind | E-mail + |
| Revisionid | 1,538 + |
| Revisiontimestamp | 12 April 2011 12:53:42 + |
| Revisionuser | WikiSysop + |
| Role | Maintainer + |
| Science | chemistry + , scientific-visualization + |
| Short description | Visualizes molecular simulation + |
| Submitted by | Database conversion + |
| Submitted date | 1 April 2011 + |
| Use | science + |
| User level | none + |
| Version comment | 2.2.4 stable released 2004-12-11 |
| Version date | 11 December 2004 + |
| Version download | http://koti.welho.com/jfrantz/software/gdpc-2.2.4.tar.gz + |
| Version identifier | 2.2.4 + |
| Version status | stable + |
| Modification dateThis property is a special property in this wiki. | 12 April 2011 12:53:42 + |
| Page has default formThis property is a special property in this wiki. | Entry + |
| EmailThis property is a special property in this wiki. | jonas.frantz@helsinki.fi + |
| hide properties that link here |
| Gdpc#3 + | License of |
|---|---|
| Gdpc#1 + | Person of |
| Chemtool + , E-CELL Simulation Environment + , EMAN + , GROMACS + , Ghemical + , Jmol + , Particle Simulation + , XDrawChem + | Related projects |
| Gdpc#2 + | Resource of |
| Gdpc#4 + , Gdpc#5 + , Gdpc#6 + , Gdpc#7 + , Gdpc#8 + , Gdpc#9 + | Software prerequisite of |
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The copyright and license notices on this page only apply to the text on this page. Any software described in this text has its own copyright notice and license, which can usually be found in the distribution itself.
