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three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. WWW: http://sourceforge.net/projects/jmol/ PR: ports/123631 Submitted by: Wen heping <wenheping at gmail.com>
10 lines
297 B
Plaintext
10 lines
297 B
Plaintext
Jmol is a Java molecular viewer for
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three-dimensional chemical structures.
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Features include reading a variety
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of file types and output from quantum
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chemistry programs, and animation of
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multi-frame files and computed normal
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modes from quantum programs.
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WWW: http://sourceforge.net/projects/jmol/
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