All Categories (1-5 of 5)

1. Error while compiling DDACONVERT code.

   Q&A|Closed | Responses: 2

   I want to locally compile the DDACONVERT tool on my Linux Ubuntu system. After downloading the code I tried to rum the make command in SRC directory via terminal and the following error was...

   https://nanohub.org/answers/question/1501

2. how to install my tool on nanohub

   Q&A|Closed | Responses: 0

   I'm trying to submit a tool on nanohub. I have uploaded some of my ".m" file on nanohub by subversion

   according to the guide line from nanohub, but I have no idea...

   https://nanohub.org/answers/question/1406

3. nanoHUB tool development

   Papers | 03 May 2012 | Contributor(s):: Benjamin Han

   Some basic pointers for the development pipelineWritten for users with minimal programming experience.

4. Why do I get this error when I try to run a software tool?

   Q&A|Closed | Responses: 1

   I went to run a tool as an ordinary user. The tool requires a group membership and I just was notified that I am in that group.

   But when I ran the tool, Rappture reported the...

   https://nanohub.org/answers/question/508

5. Bulk Monte Carlo Lab

   Tools | 27 Apr 2008 | Contributor(s):: Dragica Vasileska, Mark Lundstrom, Stephen M. Goodnick, Gerhard Klimeck

   This tool calculates the bulk values of the carrier drift velocity and average electron energy in any material in which the conduction band is represented by a three valley model. Examples include Si, Ge and GaAs.