AMBER Archive (2009)

Subject: Re: [AMBER] atom type

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i will use the parmchk output, Thank you David and William

I just thought that such common parameters might be in general amber
forcefield.

Best,
Taufik

David A. Case wrote:
> On Thu, Jun 04, 2009, Taufik Al-Sarraj wrote:
>
>> Could not find angle parameter: c3 - n3 - c2
>
> You need to run parmchk to get estimates for parameters like these.
>
> ....dac
>
>
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• Previous message: Marek Maly: "Re: [AMBER] use of random seed in multiple runs"
• In reply to: David A. Case: "Re: [AMBER] atom type"
• Next in thread: Taufik Al-Sarraj: "Re: [AMBER] atom type"
• Reply: Taufik Al-Sarraj: "Re: [AMBER] atom type"
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