Re: charmm paramter

From: Boyang Wang (pkuwangboyang_at_yahoo.com.cn)
Date: Thu May 05 2005 - 22:23:56 CDT

My answer would be you have to develop them and they could be done in two days. I am preparing similar files for a new inorganic compound. And I need to figure out all the force constants. That's not easy.

akash.khandelwal_at_ndsu.edu 写道:HI:

can anyone tell me where can i find charmm parameter file for
chlorobenzene and nitro benzene or do i need to develop them

Thanks

AKash

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