On 9/19/12 3:26 AM, Ali Alizadeh wrote:
Dear All users
Is it possible adding new atomtype to force fields?
Yes.
Can i prepare a .top file with a combination of input #include and pdb2gmx?
Yes.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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