[gmx-users] pseudo atoms

sadhna sadhana at che.iitb.ac.in
Wed Oct 31 11:19:19 CET 2001


hi,
    my input pdb file contains hydrogen as well as pseudoatoms.
Since gromacs is not able to recognize pseudoatoms how should i ignore
pseudoatoms in the pdb file.

thanks

sincerely
sadhna




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