AMBER Archive (2009)

Subject: Re: [AMBER] amber10 parallel compiling error

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I finally installed amber10 both in serial and parallel mode.

On Wed, Jul 22, 2009 at 7:15 PM, case<case_at_biomaps.rutgers.edu> wrote:
> On Tue, Jul 21, 2009, Toshifumi Yui wrote:
>>
>> Since we are working with a large system, about 600 residues with
>> non-successive number must be constrained in their positions. The We seemed
>> to meet the trouble of exceeding a limits of a RESTRAINTMASK string length.
>
> Use the GROUP input instead.
>
> ....dac
>
>
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