Damn, I didn't thought about that! thank you
Alessandro
Il 01/04/2015 15:41, Carlos Simmerling ha scritto:
> Hi Alessandro,
> folding under black hole conditions is actually very easy in the current
> version of Amber, you don't have to wait for the new force field. Just put
> all atoms at the origin and you're done.
> hope that helps,
> carlos
>
> On Wed, Apr 1, 2015 at 9:18 AM, Alessandro Contini <
> alessandro.contini.unimi.it> wrote:
>
>> Hi Jason,
>> actually I'm trying to use ff14SBgrav to model protein folding at black
>> hole conditions. Do you think it might work?
>>
>> Regards
>>
>> Alessandro
>>
>>
>> Il 01/04/2015 14:58, Jiri Sponer ha scritto:
>>> And Higgs boson correction? EU parliament recently voted to ban
>>> force fields without such corrections starting April 31, 2018.
>>> On the other hand, we can get a big joint grant for it.
>>> I doubt NASA can compete.
>>> Jiri
>>>
>>>
>>>
>>> On Wed, 1 Apr 2015, Jason Swails wrote:
>>>
>>>> Date: Wed, 1 Apr 2015 08:36:25 -0400
>>>> From: Jason Swails <jason.swails.gmail.com>
>>>> Reply-To: AMBER Mailing List <amber.ambermd.org>
>>>> To: AMBER Mailing List <amber.ambermd.org>
>>>> Subject: Re: [AMBER] New Force Field
>>>>
>>>> On Wed, Apr 1, 2015 at 8:25 AM, Adrian Roitberg <roitberg.ufl.edu>
>>>> wrote:
>>>>
>>>>> This is excellent new, thanks !
>>>>>
>>>>> I have a exobiology grant from NASA to fold proteins in mars' gravity
>>>>> field. Would ff14SBgrav work there ? I tried and got an error.
>>>>>
>>>> Yes, unfortunately the external gravitational field is hard-coded to
>>>> model
>>>> Earth's field. However, after we get quantum gravity figured out and
>>>> implemented, we will generalize the external treatment of gravity
>>>> with the
>>>> aim of probing molecular activity near the event horizon (of course
>>>> in such
>>>> extreme gravitational conditions, the strength of gravity may not be
>>>> constant even over microscopic distances).
>>>>
>>>> All the best,
>>>> Jason
>>>>
>>>> --
>>>> Jason M. Swails
>>>> BioMaPS,
>>>> Rutgers University
>>>> Postdoctoral Researcher
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>>>>
>>>>
>>>
>>> _______________________________________________
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>>
>> --
>> Alessandro Contini, PhD
>> Dipartimento di Scienze Farmaceutiche
>> Sezione di Chimica Generale e Organica "A. Marchesini"
>> Via Venezian, 21 20133 Milano
>> tel. +390250314480
>> e-mail alessandro.contini.unimi.it
>> skype alessandrocontini
>>
>> http://www.scopus.com/authid/detail.url?authorId=7003441091
>> http://orcid.org/0000-0002-4394-8956
>> http://www.researcherid.com/rid/F-5064-2012
>>
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--
Alessandro Contini, PhD
Dipartimento di Scienze Farmaceutiche
Sezione di Chimica Generale e Organica "A. Marchesini"
Via Venezian, 21 20133 Milano
tel. +390250314480
e-mail alessandro.contini.unimi.it
skype alessandrocontini
http://www.scopus.com/authid/detail.url?authorId=7003441091
http://orcid.org/0000-0002-4394-8956
http://www.researcherid.com/rid/F-5064-2012
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Received on Wed Apr 01 2015 - 07:30:03 PDT
