Re: How to write a dcd in fortran?

From: Joshua D. Moore (joshuadmoore_at_gmail.com)
Date: Mon Oct 03 2011 - 15:56:57 CDT

http://www.ks.uiuc.edu/Research/namd/mailing_list/namd-l/8441.html

On Mon, Oct 3, 2011 at 3:13 PM, Axel Kohlmeyer <akohlmey_at_gmail.com> wrote:
> On Mon, Oct 3, 2011 at 3:07 PM, lam nguyen <lamvn08_at_gmail.com> wrote:
>> Thanks Axel,
>> I found a C code which I'm not familiar with. I'm trying to read and
>> understand the code, but if there is a fortran format it would help me much
>> better.
>
> you have try harder.
> i am certain that there is some fortran code floating around.
> you can check out the NamdWiki as well.
>
> axel.
>
>
>> Lam
>>
>> On Mon, Oct 3, 2011 at 11:26 AM, Axel Kohlmeyer <akohlmey_at_gmail.com> wrote:
>>>
>>> On Mon, Oct 3, 2011 at 2:21 PM, lam nguyen <lamvn08_at_gmail.com> wrote:
>>> > Dear all,
>>> > Does anyone know the structure of writing a DCD in fortran? I use one in
>>> > the
>>> > following link but VMD cannot read the DCD I write:
>>> >
>>> > http://www.ks.uiuc.edu/Research/vmd/plugins/molfile/dcdplugin.html
>>>
>>> are you grouping the write statements properly?
>>>
>>> if i remember correctly, people have posted fortran
>>> code to _read_ dcd to the vmd mailing list, so i would
>>> search there and used that as a template.
>>>
>>> axel.
>>>
>>> >
>>> > Thanks a lot,
>>> > Lam
>>>
>>>
>>>
>>> --
>>> Dr. Axel Kohlmeyer
>>> akohlmey_at_gmail.com  http://goo.gl/1wk0
>>>
>>> Institute for Computational Molecular Science
>>> Temple University, Philadelphia PA, USA.
>>
>>
>
>
>
> --
> 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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