[gmx-users] termini database

Debashis Dutta ddutta at email.unc.edu
Wed Jun 14 17:45:32 CEST 2006

Hi all,         can anyone tell me the command to generate a chain of 
amino acids using the exisiting database in gromacs? Also, how can we 
add the terminal NH3+ and COO- groups using the termini database.



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