Thank you very much for your help.
Sincerely,
Surasak
Quoting "David A. Case" <case.scripps.edu>:
> On Mon, Feb 04, 2008, Surasak Chunsrivirot wrote:
>>
>> I'm completely new to AMBER and our lab doesn't have AMBER program
>> yet. I want
>> to use AMBER force fields to do simulation of small molecules, using
>> CHARMM or
>> NAMD software. I want to use antechamber to generate force fields for small
>> molecules such as drugs, solvents, excipients and wondering if I can
>> just use
>> antechamber program to do that.
>
> Yes, you can do that. One of the output options for antechamber is "charmm",
> which may be helpful in your particular situation.
>
> ....dac
>
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Received on Wed Feb 06 2008 - 06:07:22 PST
