[gmx-users] AMBER force fields in gromacs program

[Justin A. Lemkul]

leila karami wrote:
> dear  Alan
> your suggestion is true. but I Use  gromacs 4.0.3
> 

This version difference (4.0.3 vs 4.0.5) is inconsequential for what you're 
doing.  Otherwise, upgrade to the newest version - it has the latest features 
and bug fixes.

-Justin

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-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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