try to see if it is in
$AMBERHOME/dat/charmmlipid2amber
adrian
On 7/25/16 5:26 PM, Kshatresh Dutta Dubey wrote:
> Dear Prof Case,
>
> Thanks for your reply. There is a file charmmlipid2amber.py, but as per
> Amber lipid tutorial we need charmmlipid2amber.csv file for conversion of
> lipid residues from charmm to Amber. The tutorial says that this file
> should be located in $AMBERHOME/AmberTools/src/etc/charmmlipid2amber
> folder.
>
> If this file doesn't come with Amber installation, then please suggest me a
> source to get charmmlipid2amber.csv file.
>
> Thanks in advance.
>
> On Mon, Jul 25, 2016 at 5:16 PM, David A Case <david.case.rutgers.edu>
> wrote:
>
>> On Mon, Jul 25, 2016, Kshatresh Dutta Dubey wrote:
>>> I recently installed Amber 16 and installation finished successfully.
>>> However, I didnt find charmmlipid2amber folder in
>>> $AMBERHOME/AmberTools/src/etc/.
>> There is no such folder, but there is a file called
>> $AMBERHOME/AmberTools/src/etc/charmmlipid2amber.py
>>
>> (This is also copied to the $AMBERHOME/bin during installation). Please
>> double check the contents of these two folders.
>>
>> ...hope this helps...dac
>>
>>
>> _______________________________________________
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>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>
>
--
Dr. Adrian E. Roitberg
University of Florida Research Foundation Professor.
Department of Chemistry
University of Florida
roitberg.ufl.edu
352-392-6972
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Received on Mon Jul 25 2016 - 09:30:02 PDT
