When using -noX11 you won't get any X11 programs; the only one I can
think of is xleap. If you can do without xleap you will be fine with
-noX11.
-Dan
On Thu, Jun 1, 2017 at 9:05 AM, Jeyaram R A <ra.jeyaram.vit.ac.in> wrote:
> Thank You for your response. I have a doubt, is there any problem on configure with noX11?
> ________________________________________
> From: Daniel Roe <daniel.r.roe.gmail.com>
> Sent: Thursday, June 1, 2017 6:14 PM
> To: AMBER Mailing List
> Subject: Re: [AMBER] Error during the installion
>
> Hi,
>
> Make sure you have the X11 development libraries and headers installed
> (Jason Swails has a nice site that can help you figure out what
> package(s) you need to install here:
> http://jswails.wikidot.com/#toc6), or configure with '-noX11' to
> disable things like xleap.
>
> -Dan
>
> On Thu, Jun 1, 2017 at 8:25 AM, Jeyaram R A <ra.jeyaram.vit.ac.in> wrote:
>> Dear Sir/Madam,
>>
>>
>> I try to install amber16 in my computer, during the "make installation" step i got an fatal error X11/extensions/shape.h: No such file or directory how do i resolve this problem? here i attach the screenshot of the error message.
>>
>> Thank You
>>
>> with regards,
>>
>> R. A. Jeyaram,
>>
>> VIT University,
>>
>> India.
>>
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>
>
>
> --
> -------------------------
> Daniel R. Roe
> Laboratory of Computational Biology
> National Institutes of Health, NHLBI
> 5635 Fishers Ln, Rm T900
> Rockville MD, 20852
> https://www.lobos.nih.gov/lcb
>
> _______________________________________________
> AMBER mailing list
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>
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
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Received on Thu Jun 01 2017 - 06:30:03 PDT
