Ramin Salimi und Amber - Info zur Person

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Re: [AMBER] Restraint in Steered MD/Jarzynski method from Ramin...

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From : Ramin Salimi <ramin.salimi01.utrgv.edu> Date : Sun, 30 Apr :41:18 + Hi Hannes Thanks so very much for the reply ...

Re: [AMBER] problem Finding entropy from Ramin Salimi on

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From : Ramin Salimi <ramin.salimi01.utrgv.edu> Date : Thu, 20 Jul :54:00 + Hi Yes, you are completely right, It can be easily ...

[AMBER] Ramin Salimi wants to share the file Heat.tar.gz with you...

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From : Ramin Salimi <ramin.salimi01.utrgv.edu> Date : Fri, 16 Jun :55:14 + To view Heat.tar.gz, sign ...

Amber Archive Mar 2017: by thread

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Re: [AMBER] Holes/bubbles in water during NVT (fix atoms) David in CO- METHYLCOBALAMIN with MCPB.py Abhilash J (Wed Mar :42:47 PDT) curve from Steered MD Ramin Salimi (Mon Mar :13:07 PDT ) ... [AMBER] surf cpptraj non-standard residue Andreas Tosstorff (Mon ...

Re: [AMBER] Unable to view the box coordinates in VMD from David Case...

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· On Sun, May 21, 2017, Ramin Salimi wrote: > I have a .mdcrd trajectory file that I converted to .nc format using cpptraj.

[AMBER] Force/Energy vs extension curve from Steered MD from Ramin...

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From : Ramin Salimi Date : Sat, 25 Mar :50:05 + Dear Amber users. I have run steered MD using jar=1 to extend a ...

[AMBER] Citation for frcmod.parmbsc0, frcmod.ionsjc_tip3p from Ramin...

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From : Ramin Salimi <ramin.salimi01.utrgv.edu> Date : Wed, 31 May :33:58 + Dear All Do we need to make citation for using ...

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