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| Hi, my name is Krzysztof and ... I'm OK. I'm an assistant at
the faculty of Molecular Biology and Biotechnology. I'm a member of Prof.
Marta Pasenkiewicz-Gierula's group. My scientific interests are
focused on studying processes occurring in lipid membranes. The most common
techinque involved in my research is Molecular Dynamics (MD) simulation method.
I perform MD simulations of model systems which consists of lipids and peptides.
Here you find short info
about the most recent project which is aimed at elucidation of the molecular
basis for activity and specificity of magainins. The other project is to
establish the influence of a double bond in lipid hydrocarbon chains on overall
properties of lipid bilayers. In addition
to that, in the framework of collaboration with Prof. Gerald Kneller and Dr. Konrad Hinsen, together with
Dr. Tomasz Rog I'm involved
in development of nMoldyn program package. An overview and a few snapshots
of this powerful program are given here
. The last thing which should be mentioned here is ConvAmber program which is hoped to enable
conversion of MD trajectories produced with AMBER package (and others) into
the format used by nMoldyn: the MMTK NetCDF format. |
NEWS
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1.09.2003
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The first public release of
MDconvert: a toolkit for converting Amber trajectories into the MMTK
world. MDconvert-0.22-a2 can read/process all Amber files (versions 4
to 6). Look at the short tutorial
to see how you can use xmdc program.
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