[gmx-users] (no subject)

yonglin yonglin at iccas.ac.cn
Thu Apr 7 09:51:09 CEST 2005


I don't known how to distribute charge for polymer in gromacs force field.Can I use Materials Studio to assign charge for polymer? Is there any principle for charge distribution in gromacs? Thanks in advance! 
 				

        yonglin
        yonglin at iccas.ac.cn
          2005-04-07






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