Re: [AMBER] Loadin AMBER9 in linux

From: TH Chew <teonghan.gmail.com>
Date: Tue, 7 Jun 2011 18:11:23 +0800

Hi Souvik,

I actually come across this yesterday. Did you compile in a 64bit Linux OS?

Thanks.

On Tue, Jun 7, 2011 at 6:08 PM, souvik sur <souviksur.hotmail.com> wrote:

>
>
> sir,
>
> Just now i have installed amber9 in linux but when i run make
> "test.serial",there showed an error in loading "leap":
> loadpdb and saveamberparm: 94 ff..
>
> ./Run.tleap: Program error in leap
> make: *** [test.leap] Error 1
>
>
> what can I do for it?
>
> regards,
> Souvik Sur
> Ph. D. Student
> Department Of Chemistry
> University Of Delhi
> India
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Regards,
THChew
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jun 07 2011 - 03:30:03 PDT
Custom Search