I am using the cpptraj command from a Conda environment where I installed the latest version of Amber, as provided here: https://ambermd.org/GetAmber.php <https://ambermd.org/GetAmber.php>
(AmberTools23) [ms.hpc ~]$ cpptraj
CPPTRAJ: Trajectory Analysis. V6.18.1 (AmberTools)
___ ___ ___ ___
| \/ | \/ | \/ |
_|_/\_|_/\_|_/\_|_
| Date/time: 10/12/24 15:51:21
| Available memory: 306.020 MB
–
Maciej Spiegel, MPharm PhD
assistant professor
.GitHub <
https://farmaceut.github.io/>
Department of Organic Chemistry and Pharmaceutical Technology,
Faculty of Pharmacy, Wroclaw Medical University
Borowska 211A, 50-556 Wroclaw, Poland
> Wiadomość napisana przez Carlos Simmerling <carlos.simmerling.stonybrook.edu> w dniu 12.10.2024, o godz. 15:28:
>
> Are you certain that you are calling the updated version of cpptraj?
>
> On Sat, Oct 12, 2024, 9:25 AM Maciej Spiegel via AMBER <amber.ambermd.org <mailto:amber.ambermd.org>> wrote:
>
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> http://lists.ambermd.org/mailman/listinfo/amber <http://lists.ambermd.org/mailman/listinfo/amber>
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Received on Sat Oct 12 2024 - 07:00:02 PDT
