Current versions

tppRENUM: 0.2
tppMkTOP: 0.2

TPPrenum

Program allows you to renumber and rename atoms in your molecule in a nice way.


TPPmktop

Program performs atomtype attribution and force field parametrs assignement for OPLS-AA. We strongly recommend you to read detailed description of TPPmktop functioning in TPPmktop description on ERG site. Please ensure, that your PDB file was made correctly. If you have any questions please contact [comconadin at gmail dot com].


Currently working directories:

TPPRENUM runs:
DRGFINpdb_SzhPgF
TPPMKTOP runs:
DRGFINpdb_XqAZeK