[gmx-users] Groamacs for metal ion

om prakash ombioinfo at gmail.com
Fri Sep 9 12:07:03 CEST 2011

Dear friends

I am trying to gromacs simulation with the metal (Zn) binding protein. But
here, i am not able to make itp file for the metal..I am preety new to this
field...anyone please suggest me, what i should do?

Om Prakash Sharma
Ph.D Scholar & DIT JRF
Centre for Bioinformatics
Pondicherry University
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