Desenvolver e Download de Software Open Source

Rmollib

We call for your help with the Japanese translations for project summaries. The submitted translations will be posted after simple evaluation. (Not only the translation itself is going to be checked, but we also make sure it's clear of wiki format problems. Especially problems that are related to the layout, such as line breaks and links, will be checked, so please give heed. When there appears to be a problem with the translation itself or the layout, we may not be able to post your translation. We often see problematic cases related to links. When there's going to be a line of Japanese text right after the URL, please make sure to leave a space to separate.) Also, even with projects that may already have their summaries translated, if you find an outdated translation or typographical errors, please update. Login to start translating. When you are done, you will find your name at the bottom of the summary as the translator.

You are not Logged in. If you submit this translation, your name will not show on the this project page (will be logged as "translated by an anonymous user").

Projeto Descrição:

English:
(Última Atualização 2013-10-27 04:14)

Rmollib is a library for manipulating molecules and systems of molecules stored in pdb, gro, and pdbz files. It gives you access to molecules on the atomic, molecular, or system level. The system can be edited in memory and then dumped to disk. It is meant for use with tool such as gromacs, Gaussian, and ToFeT. Rmoltools is a collection of command line tools that use Rmollib to manipulate and edit pdb and gro files. You may find them useful, but they principally serve as an example of how to use Rmollib.

No Japanese Translated Data
Japanese:
 
Sobre a OSDN
Encontrar Software
Desenvolver Software
Community
Ajuda