原始碼套件：nwchem（6.8.1-5）
本原始碼套件構建了以下這些二進位制包：
- nwchem
- High-performance computational chemistry software
- nwchem-data
- High-performance computational chemistry software (data files)
其他與 nwchem 有關的套件
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- adep: autotools-dev (>> 20100122.1~)
- Update infrastructure for config.{guess,sub} files
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- adep: csh
- Shell with C-like syntax
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- adep: debhelper (>= 7.0.50~)
- helper programs for debian/rules
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- adep: gfortran
- GNU Fortran 95 compiler
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- adep: libarmci-mpi-dev
- ARMCI-MPI (Development version)
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- adep: libblas-dev
- Basic Linear Algebra Subroutines 3, static library
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- adep: libglobalarrays-dev (>= 5.7-4)
- Distributed Shared-Memory Programming Environment (development)
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- adep: liblapack-dev
- Library of linear algebra routines 3 - static version
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- adep: libscalapack-mpi-dev (>= 2)
- Scalable Linear Algebra Package - Dev files for MPI
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- adep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- adep: mpi-default-dev
- Standard MPI development files (metapackage)
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- adep: openssh-client
- secure shell (SSH) client, for secure access to remote machines
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- adep: pkg-config
- manage compile and link flags for libraries
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- adep: python-dev (>= 2.6.6-3~)
- header files and a static library for Python2
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- adep: zlib1g-dev
- compression library - development
Download nwchem
| 檔案 | 大小（單位：kB） | MD5 校驗碼 |
|---|---|---|
| nwchem_6.8.1-5.dsc | 2。2 kB | ec5683821c4492fb1956eb6ba7ee78f1 |
| nwchem_6.8.1.orig.tar.gz | 161，098。7 kB | d895fc65de40947b018a714ac1895690 |
| nwchem_6.8.1-5.debian.tar.xz | 19。4 kB | 4978aeec8f4e6251f5115b7de2172e61 |
- Debian 套件原始碼倉庫（VCS：Git）
- https://salsa.debian.org/debichem-team/nwchem.git
- Debian 套件原始碼倉庫（可線上瀏覽）
- https://salsa.debian.org/debichem-team/nwchem