Re: [AMBER] dlpc membrane

From: <>
Date: Mon, 14 Nov 2016 17:41:16 +0100

Dear David,
here I send you the pdb file and the tleap file.
If you need the original ones, you can find it attached to my first
email. I attached the leap.log file as well.
Thank you for your help in advance.
Best regads, Balazs

Id├ęzet (David A Case <>):

> On Mon, Nov 14, 2016, wrote:
>> In my first email i wrote, that I did not find any inconsistency
>> between the naming scheme in the pdb file and in lipid14.lib file.
> Can you post a small part of your input pdb file (containing residue 1)?
> Plus the exact (minimal) tleap commands you used? You have
> convinced yourself
> that there is no inconsistency in naming schemes, but you have not yet
> convinced the tleap program of this.
> ....dac
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Received on Mon Nov 14 2016 - 09:00:02 PST
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