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
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Jun 06 2009 - 01:08:05 PDT