[gmx-users] glibc detected *** g_sas_d

[Justin Lemkul]

On 7/18/13 6:52 AM, Rasoul Nasiri wrote:
> Hello all,
>
> I'm trying to know how the surface area of a nano-drop changes during the
> evaporation in the vacuum.
>
> When I filter the trajectory of non-evaporated molecules by trjconv and use
> g_sas for calculation of their surface, it usually crash (I'm using version
> of 4.5.5).
>

What's the error message?  What's your command?

> Is there still this issue in the 4.6.*? How it can be resolved?
>

Have you tried version 4.6?  That's the quickest way to know.  If there are 
still problems, you'll need to provide more information.

-Justin

-- 
==================================================

Justin A. Lemkul, Ph.D.
Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441

==================================================