[gmx-users] Saving .gro and .pdb files

Tanos tccf at epq.ime.eb.br
Thu Oct 9 18:02:00 CEST 2003

	Hi folks,
	Is there any comand or program in gromacs that add all the hidrogens 
(not only the acidic ones) to a protein in a .gro or .pdb file  ????
	In other hand, is there a way of converting a .gro file to a .car file 
	Thanks a lot in advance.
	Tanos C. C. Franca
	IME - Brazil

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