cieslar at mango.biochem.mpg.de wrote:
: Are there somewhere C++ or C routines that are able to read and write
: PDB Files maybe together with a class library for aminoacids ?
:I have an extensive library of C (not C++) routines for manipulating
protein structures including reading PDB files. The PDB reader is very
robust and will (by default) do things like just read the highest
occupancy atoms, etc. It will also handle the alternative atom naming
schemes in common use for hydrogens.
Someday, I intend to get around to making this library freely
distributable, but it needs some tidying up and documenting. In the
mean time have a look at my WWW homepage and/or EMail me for more
info.
Andrew
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Dr. Andrew C.R. Martin, University College London & SciTech Software
EMAIL: martin at biochem.ucl.ac.uk Tel: (Work) +44(0)71 387 7050 X3284
URL: http://www.biochem.ucl.ac.uk/~martin (Home) +44(0)372 275775
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