- All publications which report results obtained with PAMoC
should acknowledge the use of the program.
- For versions released till 2012, the acknowledgment should be of
the form:
|
Barzaghi, M. "PAMoC: Properties of Atoms and Molecules
in Molecular Crystals from theoretical and experimental
electron densities - Online User's Manual", CNR-ISTM,
Institute of Molecular Science and Technologies, Milano,
Italy, 2010.
URL: https://www.pamoc.it |
- For versions released since 2013,
the acknowledgment should be of the form:
|
Barzaghi, M. "Electron Density Analysis with PAMoC -
Online User's Manual", RV-year, year.
URL: https://www.pamoc.it |
In general, we recommend
citing the original references describing the methods used when
reporting results obtained with PAMoC, as well as giving
the citation for the program itself. Most references are reported
in the PAMoC web pages. In some cases, PAMoC printout
will display the references relevant to the current calculation
type.
- PAMoC is in development,
but it is nontheless quite functional. The user understands that
no large program such as PAMoC can be considered to be bug
free, and accordingly the authors supply the software on "as is"
basis, with no additional responsibility or liability. This
software also comes without warranty of any kind.
- The user understands that copyright and intellectual property
rights are retained by the authors.
- The user agrees to use PAMoC for no profit purpose.
- The user should refer to the
History and Release
Notes to check if a new version of PAMoC is available
for download.
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