From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue May 24 2011 - 09:08:32 CDT
On Tue, May 24, 2011 at 10:04 AM, PAUL NEWMAN <paulclizana_at_gmail.com> wrote:
> Thanks for the reply
>
> Are there any manual for that? if so, where I can find it? Thanks again
how about trying something obvious like the VMD homepage? ;-)
http://www.ks.uiuc.edu/Research/vmd/plugins/psfgen/
http://www.ks.uiuc.edu/Research/vmd/plugins/topotools/
a.
>
> On Tue, May 24, 2011 at 10:00 AM, Axel Kohlmeyer <akohlmey_at_gmail.com> wrote:
>>
>> On Tue, May 24, 2011 at 9:58 AM, PAUL NEWMAN <paulclizana_at_gmail.com>
>> wrote:
>> > Dear NAMD Users,
>> >
>> > I am building the psf file of two different molecules. I was wondering
>> > if
>> > there is a way to join then into one file for the simulation in NAMD.
>>
>> yes. you can use VMD with either the psfgen plugin or the topotools
>> plugin.
>>
>> axel.
>>
>>
>> >
>> > Thanks again for your help
>> >
>> > --
>> > Cheers,
>> >
>> > Paul
>> >
>> >
>> >
>>
>>
>>
>> --
>> Dr. Axel Kohlmeyer
>> akohlmey_at_gmail.com http://goo.gl/1wk0
>>
>> Institute for Computational Molecular Science
>> Temple University, Philadelphia PA, USA.
>
>
>
> --
> Cheers,
>
> Paul
>
>
>
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
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