swati patel wrote:
hello,
I am trying to simulate streptavidin tetramer-biotin complex.I ve
calculated Ligand topology from a sofware PRODRG using gromos87 force
fields.After solvating it,I am getting an error using grompp command
Fatal error:
Atomtype HW not found
can anyone provide me so
hello,
I am trying to simulate streptavidin tetramer-biotin complex.I ve
calculated Ligand topology from a sofware PRODRG using gromos87 force
fields.After solvating it,I am getting an error using grompp command
Fatal error:
Atomtype HW not found
can anyone provide me some help?
Thanx with antic
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