Hi Vishal
By the name of your protein it seems that there is some ligand bind to it. If that is true then you need to generate separate ligand.frcmod and ligand.library file for it and the load them during you generate your prmtop file
With regards,
-AT
Sent using OWA for iPhone
________________________________
From: Vishal Nemaysh <vishal.bioinfotech.gmail.com>
Sent: Monday, July 18, 2016 4:17:02 AM
To: AMBER Mailing List
Subject: Re: [AMBER] Regarding Parameter file not saved
Respected sir,
I have again tried to prepare my ligand and these are
the commands which i have followed before using tleap
*antechamber -i lig.pdb -fi pdb -o lig.mol2 -fo mol2antechamber -i lig.pdb
-fi pdb -o lig.prepin -fo prepi -rn UNK -at amberparmchk -i lig.mol2 -f
mol2 -o lig.frcmod*
after that i have used the* tleap* and than used the following steps
*tleap*
*> source leaprc.gaff*
*> source leaprc.ff10*
*> source leaprc.ff12SB*
*> list*
*> b=loadpdb comp-lignew.pdb*
*> check b*
*> charge b*
*> addions b Na+ 0.0*
*> solvatebox b TIP3PBOX 10.0*
*> saveamberparm b comp-lig_w_ions.prmtop comp-lig_w_ions.inpcrd*
*and the final error is again like that*
> saveamberparm b comp-lig_w_ions.prmtop comp-lig_w_ions.inpcrd
Checking Unit.
WARNING: There is a bond of 11.055190 angstroms between:
------- .R<NLEU 1>.A<CD1 12> and .R<UNK 364>.A<C14 12>
WARNING: There is a bond of 13.966559 angstroms between:
------- .R<NLEU 1>.A<CG 10> and .R<UNK 364>.A<C16 11>
WARNING: There is a bond of 13.213296 angstroms between:
------- .R<ARG 5>.A<C 23> and .R<UNK 364>.A<C23 1>
WARNING: There is a bond of 15.592655 angstroms between:
------- .R<ARG 5>.A<CB 5> and .R<UNK 364>.A<C24 3>
-- ignoring the warnings.
Building topology.
Building atom parameters.
Building bond parameters.
Could not find bond parameter for: 3C - C*
Could not find bond parameter for: C - CZ
Could not find bond parameter for: C8 - CZ
Could not find bond parameter for: CM - F
Could not find bond parameter for: CM - CZ
Could not find bond parameter for: CZ - CM
Could not find bond parameter for: CC - CZ
Could not find bond parameter for: C* - CC
Could not find bond parameter for: C* - CZ
Could not find bond parameter for: C* - C
Could not find bond parameter for: C* - C*
Could not find bond parameter for: CZ - C*
Could not find bond parameter for: CC - CZ
Could not find bond parameter for: C* - CC
Could not find bond parameter for: C* - C*
Could not find bond parameter for: C* - CC
Could not find bond parameter for: C - C*
Could not find bond parameter for: CZ - N
Could not find bond parameter for: NT - CZ
Could not find bond parameter for: NT - CZ
Could not find bond parameter for: CZ - NT
Building angle parameters.
Could not find angle parameter: CT - 3C - C*
Could not find angle parameter: CT - 3C - C*
Could not find angle parameter: CT - CC - C*
Could not find angle parameter: HC - 3C - C*
Could not find angle parameter: 3C - CT - CC
Could not find angle parameter: 3C - C* - C*
Could not find angle parameter: 3C - C* - CC
Could not find angle parameter: 2C - 3C - C*
Could not find angle parameter: O - C - CZ
Could not find angle parameter: C - CZ - NT
Could not find angle parameter: C8 - C8 - CZ
Could not find angle parameter: HC - C8 - CZ
Could not find angle parameter: HC - C8 - CZ
Could not find angle parameter: C8 - CZ - NT
Could not find angle parameter: CX - C8 - CZ
Could not find angle parameter: CX - C - CZ
Could not find angle parameter: N - C - CZ
Could not find angle parameter: F - CM - CZ
Could not find angle parameter: CZ - CM - F
Could not find angle parameter: CZ - CM - CZ
Could not find angle parameter: CZ - CZ - CM
Could not find angle parameter: CC - C* - CZ
Could not find angle parameter: CC - CZ - CZ
Could not find angle parameter: C* - CC - CZ
Could not find angle parameter: C* - CZ - CM
Could not find angle parameter: NA - CC - C*
Could not find angle parameter: NA - CC - CZ
Could not find angle parameter: C - C* - C*
Could not find angle parameter: C - NA - CC
Could not find angle parameter: C* - C - NA
Could not find angle parameter: C* - C - O
Could not find angle parameter: C* - C* - CC
Could not find angle parameter: C* - C* - CZ
Could not find angle parameter: CZ - C* - C
Could not find angle parameter: CZ - C* - C*
Could not find angle parameter: CC - CZ - C*
Could not find angle parameter: NA - CC - CZ
Could not find angle parameter: CC - NA - CC
Could not find angle parameter: C* - C* - CC
Could not find angle parameter: C* - CC - NA
Could not find angle parameter: C* - CC - CZ
Could not find angle parameter: C* - C* - CC
Could not find angle parameter: C* - CC - NA
Could not find angle parameter: O - C - C*
Could not find angle parameter: C - C* - C*
Could not find angle parameter: C - C* - CC
Could not find angle parameter: N - C - C*
Could not find angle parameter: CZ - N - H
Could not find angle parameter: CZ - N - C
Could not find angle parameter: CZ - CZ - N
Could not find angle parameter: CZ - NT - CZ
Could not find angle parameter: NT - CZ - CZ
Could not find angle parameter: CZ - NT - CZ
Could not find angle parameter: CZ - NT - CZ
Building proper torsion parameters.
** No torsion terms for HC-CT-3C-C*
** No torsion terms for HC-CT-3C-C*
** No torsion terms for HC-CT-3C-C*
** No torsion terms for CT-3C-CT-CC
** No torsion terms for CT-3C-C*-C*
** No torsion terms for CT-3C-C*-CC
** No torsion terms for HC-CT-3C-C*
** No torsion terms for HC-CT-3C-C*
** No torsion terms for HC-CT-3C-C*
** No torsion terms for CT-3C-C*-C*
** No torsion terms for CT-3C-C*-CC
** No torsion terms for CT-CC-C*-C
** No torsion terms for CT-CC-C*-C*
** No torsion terms for HC-3C-CT-CC
** No torsion terms for HC-3C-C*-C*
** No torsion terms for HC-3C-C*-CC
** No torsion terms for 3C-C*-C*-C
** No torsion terms for 3C-C*-C*-CC
** No torsion terms for 3C-C*-CC-NA
** No torsion terms for 3C-C*-CC-CZ
** No torsion terms for HC-2C-3C-C*
** No torsion terms for HC-2C-3C-C*
** No torsion terms for 2C-3C-CT-CC
** No torsion terms for 2C-3C-C*-C*
** No torsion terms for 2C-3C-C*-CC
** No torsion terms for CX-2C-3C-C*
** No torsion terms for O-C-CZ-NT
** No torsion terms for C-CZ-NT-CZ
** No torsion terms for C-CZ-NT-CZ
** No torsion terms for C8-C8-CZ-NT
** No torsion terms for HC-C8-CZ-NT
** No torsion terms for HC-C8-CZ-NT
** No torsion terms for C8-CZ-NT-CZ
** No torsion terms for C8-CZ-NT-CZ
** No torsion terms for CX-C8-CZ-NT
** No torsion terms for CX-C-CZ-NT
** No torsion terms for N-C-CZ-NT
** No torsion terms for CZ-CC-C*-CZ
** No torsion terms for CZ-CZ-CM-F
** No torsion terms for CZ-CZ-CM-CZ
** No torsion terms for CC-C*-CZ-CM
** No torsion terms for CC-CZ-CZ-CM
** No torsion terms for C*-CC-CZ-CZ
** No torsion terms for C*-CZ-CM-CZ
** No torsion terms for C*-CZ-CM-F
** No torsion terms for O-C-C*-C*
** No torsion terms for NA-C-C*-C*
** No torsion terms for NA-CC-C*-CZ
** No torsion terms for NA-CC-CZ-CZ
** No torsion terms for C-C*-C*-CC
** No torsion terms for C-C*-C*-CZ
** No torsion terms for C*-C*-CC-CZ
** No torsion terms for C*-C*-CC-NA
** No torsion terms for C*-C*-CZ-CM
** No torsion terms for CZ-C*-C-NA
** No torsion terms for CZ-C*-C-O
** No torsion terms for CZ-C*-C*-CC
** No torsion terms for CZ-C*-C*-CZ
** No torsion terms for CC-CZ-C*-C
** No torsion terms for CC-CZ-C*-C*
** No torsion terms for NA-CC-CZ-C*
** No torsion terms for CC-C*-C*-CC
** No torsion terms for C*-C*-CC-NA
** No torsion terms for C*-CC-CZ-C*
** No torsion terms for C*-3C-CT-CC
** No torsion terms for C*-C*-CC-NA
** No torsion terms for C*-C*-CC-CZ
** No torsion terms for O-C-C*-C*
** No torsion terms for O-C-C*-CC
** No torsion terms for C-C*-C*-CC
** No torsion terms for C-C*-CC-NA
** No torsion terms for N-C-C*-C*
** No torsion terms for N-C-C*-CC
** No torsion terms for CZ-CZ-N-H
** No torsion terms for CZ-CZ-N-C
** No torsion terms for CZ-NT-CZ-CZ
** No torsion terms for NT-CZ-CZ-N
** No torsion terms for CZ-NT-CZ-CZ
Building improper torsion parameters.
old PREP-specified impropers:
<UNK 364>: C18 C20 N19 H39
<UNK 364>: C15 N19 C18 O28
<UNK 364>: C16 C18 C15 C14
total 1140 improper torsions applied
3 improper torsions in old prep form
Building H-Bond parameters.
Incorporating Non-Bonded adjustments.
Parameter file was not saved.
*Sir I have attached my files which i used for it plz find it.*
On Mon, Jul 18, 2016 at 6:51 PM, Aleksandra Skoric <
skoricaleksandra.gmail.com> wrote:
> Hi Vishal,
>
>
> As could be seen from the leap message you don't have all parameters for
> your ligand.
>
>
> > Could not find bond parameter for
>
>
> this means that you did not provide parameters, and you did not provide
> them because you did not create them.
>
> If you open your lig.frcmod file you will see that the sections in your
> frcmod file lack some parameters which is always denoted with ATTN, need
> revision. Basically this means that your ligand in not fully described in
> terms of atoms, bonds, angles etc.
>
>
> You don’t have all the hydrogens on your ligand. You have to provide full
> structure for non-standard residue in order to be able to make parameters.
>
>
> Try to do amber tutorials https://urldefense.proofpoint.com/v2/url?u=http-3A__ambermd.org_tutorials_-23ligands&d=CwIFaQ&c=y2w-uYmhgFWijp_IQN0DhA&r=0Hah93XWYYBgmROOVcaccg&m=2m9I5jR74Di9nT89NRdBGSKjXQwyt8HlEMwoUmqo174&s=F6uJY_yfp2wPdAHo7aes7MarYMuBu0D6xqPeTCQRLjI&e=
>
>
> Best,
>
>
> Sandra
>
>
>
> On Mon, Jul 18, 2016 at 1:58 PM, Bilal Nizami <nizamibilal1064.gmail.com>
> wrote:
>
> > Hi Vishal,
> >
> > 2016-07-18 12:09 GMT+02:00 Vishal Nemaysh <vishal.bioinfotech.gmail.com
> >:
> >
> > > Sir i have also attached the lig.mol2 and lig.frcmod file which i have
> > > used.
> > >
> > > On Mon, Jul 18, 2016 at 3:01 PM, Vishal Nemaysh <
> > > vishal.bioinfotech.gmail.com> wrote:
> > >
> > > > Respected Sir,
> > > >
> > > > plz help me regarding this problem i can't able to short out the same
> > as
> > > i
> > > > have chacked as you suggested to me, but i can't find out the exect
> > > > solution. please kindly help me.
> > >
> >
> >
> > As Hai suggested, look into the amber mailing list. Such error have been
> > addressed already.
> >
> > or
> >
> > Can you please give more details of steps you have done. It seems you
> have
> > some missing parameters in your .frcmod file (lines with ATTN, need
> > revision).
> >
> > Regards,
> >
> >
> >
> > >
> > > > On Sun, Jul 17, 2016 at 11:45 PM, Hai Nguyen <nhai.qn.gmail.com>
> > wrote:
> > > >
> > > >> Hi,
> > > >>
> > > >> this is a typical error. Can you try to follow those first
> > > >>
> > > >> https://urldefense.proofpoint.com/v2/url?u=http-3A__archive.ambermd.org_201004_0574.html&d=CwIFaQ&c=y2w-uYmhgFWijp_IQN0DhA&r=0Hah93XWYYBgmROOVcaccg&m=2m9I5jR74Di9nT89NRdBGSKjXQwyt8HlEMwoUmqo174&s=d4zOltIWruHDEz7i6oYZFXmUvE2-cnZbdikxC7abhbY&e=
> > > >>
> > > >> other topics
> > > >>
> > > >>
> > >
> >
> https://urldefense.proofpoint.com/v2/url?u=https-3A__www.google.com_search-3Fq-3DWARNING-253A-2BThere-2Bis-2Ba-2Bbond-2Bof-2B11.055252-2Bangstroms-2Bbetween-253A-26rlz-3D1C1CHMO-5FenUS485US485-26oq-3DWARNING-253A-2BThere-2Bis-2Ba-2Bbond-2Bof-2B11.055252-2Bangstroms-2Bbetween-253A-26aqs-3Dchrome..69i57j69i58-26sourceid-3Dchrome-26ie-3DUTF-2D8-23q-3DWARNING-3A-2BThere-2Bis-2Ba-2Bbond-2Bof-2Bangstroms-2Bbetween&d=CwIFaQ&c=y2w-uYmhgFWijp_IQN0DhA&r=0Hah93XWYYBgmROOVcaccg&m=2m9I5jR74Di9nT89NRdBGSKjXQwyt8HlEMwoUmqo174&s=c23WxEO6rXfuwvi_O6A7r660YULhKTB7qCOPdjauXYE&e=
> > > >> :
> > > >>
> > > >> Hai
> > > >>
> > > >> On Sun, Jul 17, 2016 at 1:52 PM, Vishal Nemaysh <
> > > >> vishal.bioinfotech.gmail.com> wrote:
> > > >>
> > > >> > Respected Sir,
> > > >> > I have faced the problem when i saved the
> > > .prmtop
> > > >> > and .inpcrd fileby appling the following command: but it will
> showed
> > > the
> > > >> > following error. how can i resolve it. the pdb complex file is
> > > attached
> > > >> > herewith plz check the same.
> > > >> >
> > > >> > *> saveamberparm b comp-lig_w_ions.prmtop comp-lig_w_ions.inpcrd*
> > > >> > Checking Unit.
> > > >> > WARNING: There is a bond of 11.055252 angstroms between:
> > > >> > ------- .R<NLEU 1>.A<CD1 12> and .R<UNK 364>.A<C14 12>
> > > >> > WARNING: There is a bond of 13.966544 angstroms between:
> > > >> > ------- .R<NLEU 1>.A<CG 10> and .R<UNK 364>.A<C16 11>
> > > >> > WARNING: There is a bond of 13.213808 angstroms between:
> > > >> > ------- .R<ARG 5>.A<C 23> and .R<UNK 364>.A<C23 1>
> > > >> > WARNING: There is a bond of 15.593765 angstroms between:
> > > >> > ------- .R<ARG 5>.A<CB 5> and .R<UNK 364>.A<C24 3>
> > > >> >
> > > >> > -- ignoring the warnings.
> > > >> >
> > > >> > Building topology.
> > > >> > Building atom parameters.
> > > >> > Building bond parameters.
> > > >> > Could not find bond parameter for: 3C - C*
> > > >> > Could not find bond parameter for: C - CZ
> > > >> > Could not find bond parameter for: C8 - CZ
> > > >> > Building angle parameters.
> > > >> > Could not find angle parameter: CT - 3C - C*
> > > >> > Could not find angle parameter: CT - 3C - C*
> > > >> > Could not find angle parameter: CT - CC - C*
> > > >> > Could not find angle parameter: HC - 3C - C*
> > > >> > Could not find angle parameter: 3C - CT - CC
> > > >> > Could not find angle parameter: 3C - C* - C*
> > > >> > Could not find angle parameter: 3C - C* - CC
> > > >> > Could not find angle parameter: 2C - 3C - C*
> > > >> > Could not find angle parameter: O - C - CZ
> > > >> > Could not find angle parameter: C - CZ - NT
> > > >> > Could not find angle parameter: C8 - C8 - CZ
> > > >> > Could not find angle parameter: HC - C8 - CZ
> > > >> > Could not find angle parameter: HC - C8 - CZ
> > > >> > Could not find angle parameter: C8 - CZ - NT
> > > >> > Could not find angle parameter: CX - C8 - CZ
> > > >> > Could not find angle parameter: CX - C - CZ
> > > >> > Could not find angle parameter: N - C - CZ
> > > >> > Building proper torsion parameters.
> > > >> > ** No torsion terms for HC-CT-3C-C*
> > > >> > ** No torsion terms for HC-CT-3C-C*
> > > >> > ** No torsion terms for HC-CT-3C-C*
> > > >> > ** No torsion terms for CT-3C-CT-CC
> > > >> > ** No torsion terms for CT-3C-C*-C*
> > > >> > ** No torsion terms for CT-3C-C*-CC
> > > >> > ** No torsion terms for HC-CT-3C-C*
> > > >> > ** No torsion terms for HC-CT-3C-C*
> > > >> > ** No torsion terms for HC-CT-3C-C*
> > > >> > ** No torsion terms for CT-3C-C*-C*
> > > >> > ** No torsion terms for CT-3C-C*-CC
> > > >> > ** No torsion terms for CT-CC-C*-C
> > > >> > ** No torsion terms for CT-CC-C*-C*
> > > >> > ** No torsion terms for HC-3C-CT-CC
> > > >> > ** No torsion terms for HC-3C-C*-C*
> > > >> > ** No torsion terms for HC-3C-C*-CC
> > > >> > ** No torsion terms for 3C-C*-C*-C
> > > >> > ** No torsion terms for 3C-C*-C*-CC
> > > >> > ** No torsion terms for 3C-C*-CC-NA
> > > >> > ** No torsion terms for 3C-C*-CC-CZ
> > > >> > ** No torsion terms for HC-2C-3C-C*
> > > >> > ** No torsion terms for HC-2C-3C-C*
> > > >> > ** No torsion terms for 2C-3C-CT-CC
> > > >> > ** No torsion terms for 2C-3C-C*-C*
> > > >> > ** No torsion terms for 2C-3C-C*-CC
> > > >> > ** No torsion terms for CX-2C-3C-C*
> > > >> > ** No torsion terms for O-C-CZ-NT
> > > >> > ** No torsion terms for C-CZ-NT-CZ
> > > >> > ** No torsion terms for C-CZ-NT-CZ
> > > >> > ** No torsion terms for C8-C8-CZ-NT
> > > >> > ** No torsion terms for HC-C8-CZ-NT
> > > >> > ** No torsion terms for HC-C8-CZ-NT
> > > >> > ** No torsion terms for C8-CZ-NT-CZ
> > > >> > ** No torsion terms for C8-CZ-NT-CZ
> > > >> > ** No torsion terms for CX-C8-CZ-NT
> > > >> > ** No torsion terms for CX-C-CZ-NT
> > > >> > ** No torsion terms for N-C-CZ-NT
> > > >> > ** No torsion terms for C*-3C-CT-CC
> > > >> > Building improper torsion parameters.
> > > >> > old PREP-specified impropers:
> > > >> > <UNK 364>: C18 C20 N19 H39
> > > >> > <UNK 364>: C15 N19 C18 O28
> > > >> > <UNK 364>: C16 C18 C15 C14
> > > >> > total 1146 improper torsions applied
> > > >> > 3 improper torsions in old prep form
> > > >> > Building H-Bond parameters.
> > > >> > Incorporating Non-Bonded adjustments.
> > > >> > Parameter file was not saved.
> > > >> > >
> > > >> >
> > > >> > thankyou in advance....
> > > >> >
> > > >> > --
> > > >> > Vishal Nemaysh
> > > >> > Research Scholar,
> > > >> > Neuropharmaceutical Chemistry Group,
> > > >> > Dr. B. R. Ambedkar Center for Biomedical Research,
> > > >> > University of Delhi, Delhi-110007
> > > >> > Email: *vishal.bioinfotech.gmail.com <
> vishal.bioinfotech.gmail.com
> > >*
> > > >> > Phone: 91-11-27662778 Mobile: 91+8447581401, 91+9650736653
> > > >> >
> > > >> > _______________________________________________
> > > >> > AMBER mailing list
> > > >> > AMBER.ambermd.org
> > > >> > https://urldefense.proofpoint.com/v2/url?u=http-3A__lists.ambermd.org_mailman_listinfo_amber&d=CwIFaQ&c=y2w-uYmhgFWijp_IQN0DhA&r=0Hah93XWYYBgmROOVcaccg&m=2m9I5jR74Di9nT89NRdBGSKjXQwyt8HlEMwoUmqo174&s=Ao1wpvrpSL9u_bcq5i4kXcx3OF5ooUdDn4MsPJct79s&e=
> > > >> >
> > > >> >
> > > >> _______________________________________________
> > > >> AMBER mailing list
> > > >> AMBER.ambermd.org
> > > >> https://urldefense.proofpoint.com/v2/url?u=http-3A__lists.ambermd.org_mailman_listinfo_amber&d=CwIFaQ&c=y2w-uYmhgFWijp_IQN0DhA&r=0Hah93XWYYBgmROOVcaccg&m=2m9I5jR74Di9nT89NRdBGSKjXQwyt8HlEMwoUmqo174&s=Ao1wpvrpSL9u_bcq5i4kXcx3OF5ooUdDn4MsPJct79s&e=
> > > >>
> > > >
> > > >
> > > >
> > > > --
> > > > Vishal Nemaysh
> > > > Research Scholar,
> > > > Neuropharmaceutical Chemistry Group,
> > > > Dr. B. R. Ambedkar Center for Biomedical Research,
> > > > University of Delhi, Delhi-110007
> > > > Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
> > > > Phone: 91-11-27662778 Mobile: 91+8447581401, 91+9650736653
> > > >
> > >
> > >
> > >
> > > --
> > > Vishal Nemaysh
> > > Research Scholar,
> > > Neuropharmaceutical Chemistry Group,
> > > Dr. B. R. Ambedkar Center for Biomedical Research,
> > > University of Delhi, Delhi-110007
> > > Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
> > > Phone: 91-11-27662778 Mobile: 91+8447581401, 91+9650736653
> > >
> > > _______________________________________________
> > > AMBER mailing list
> > > AMBER.ambermd.org
> > > https://urldefense.proofpoint.com/v2/url?u=http-3A__lists.ambermd.org_mailman_listinfo_amber&d=CwIFaQ&c=y2w-uYmhgFWijp_IQN0DhA&r=0Hah93XWYYBgmROOVcaccg&m=2m9I5jR74Di9nT89NRdBGSKjXQwyt8HlEMwoUmqo174&s=Ao1wpvrpSL9u_bcq5i4kXcx3OF5ooUdDn4MsPJct79s&e=
> > >
> > >
> >
> >
> > --
> > *Bilal Nizami*
> > School of Health Sciences
> > University of KwaZulu-Natal
> > Durban
> > 4000
> > South Africa
> >
> > Linkedin: za.linkedin.com/pub/bilal-nizami/49/673/790/
> > Email: 214573074.stu.ukzn.ac.za
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > https://urldefense.proofpoint.com/v2/url?u=http-3A__lists.ambermd.org_mailman_listinfo_amber&d=CwIFaQ&c=y2w-uYmhgFWijp_IQN0DhA&r=0Hah93XWYYBgmROOVcaccg&m=2m9I5jR74Di9nT89NRdBGSKjXQwyt8HlEMwoUmqo174&s=Ao1wpvrpSL9u_bcq5i4kXcx3OF5ooUdDn4MsPJct79s&e=
> >
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> https://urldefense.proofpoint.com/v2/url?u=http-3A__lists.ambermd.org_mailman_listinfo_amber&d=CwIFaQ&c=y2w-uYmhgFWijp_IQN0DhA&r=0Hah93XWYYBgmROOVcaccg&m=2m9I5jR74Di9nT89NRdBGSKjXQwyt8HlEMwoUmqo174&s=Ao1wpvrpSL9u_bcq5i4kXcx3OF5ooUdDn4MsPJct79s&e=
>
--
Vishal Nemaysh
Research Scholar,
Neuropharmaceutical Chemistry Group,
Dr. B. R. Ambedkar Center for Biomedical Research,
University of Delhi, Delhi-110007
Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
Phone: 91-11-27662778 Mobile: 91+8447581401, 91+9650736653
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 18 2016 - 09:30:03 PDT
