6113f46e0d
Compile molecule_tools.cpp with -O0 on all architectures, not just the Alpha, to avoid g++ pessimization. Submitted by: Matthew Emmerton <matt@gsicomp.on.ca>
11 lines
461 B
Plaintext
11 lines
461 B
Plaintext
from the Web page and the Freshmeat listing:
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XDrawChem is a program for drawing chemical structures in two
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dimensions. It comes with a library of amino acids and nucleic
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acids. It can read and write MDL Molfiles, read and write CML
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(Chemical Markup Language), read (some?) ChemDraw XML and binary
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files, and export to EPS. It can predict 13C NMR and simple IR
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spectra. It works under Unix or Windows.
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WWW: http://www.prism.gatech.edu/~gte067k/xdrawchem/
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