Subscriptions

Last updated:
April 11, 2024 07:12 AM
All times are UTC.



Powered by:
Planet

UVM Home Page
© Copyright 2009

PRODRG

Description

    The PRODRG server will convert coordinates for small molecules in PDB format to the following topology formats: GROMOS, GROMACS, WHAT IF, REFMAC5, CNS, O, SHELX, HEX and MOL2. In addition, coordinates for hydrogen atoms are generated. There is an option to sketch a small molecule in a simple text editor to obtain all of the above topology files + a GROMOS energy minimized coordinate file.

Documentation, Other Resources

Citation


Last modified: 02/05/07